Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.

16 – 30 of 160 results

Thermo Scientific Chemicals Leflunomide

CAS: 75706-12-6 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD00867593 InChI Key: VHOGYURTWQBHIL-UHFFFAOYSA-N Synonym: leflunomide,arava,leflunomidum,lefunamide,leflunomida,leflunomidum inn-latin,5-methyl-n-4-trifluoromethyl phenyl-1,2-oxazole-4-carboxamide,leflunomida inn-spanish,su 101 pharmaceutical,arava tn PubChem CID: 3899 ChEBI: CHEBI:6402 IUPAC Name: 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide SMILES: CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F

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Specifications

PubChem CID	3899
CAS	75706-12-6
Molecular Weight (g/mol)	270.211
ChEBI	CHEBI:6402
MDL Number	MFCD00867593
SMILES	CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Synonym	leflunomide,arava,leflunomidum,lefunamide,leflunomida,leflunomidum inn-latin,5-methyl-n-4-trifluoromethyl phenyl-1,2-oxazole-4-carboxamide,leflunomida inn-spanish,su 101 pharmaceutical,arava tn
IUPAC Name	5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
InChI Key	VHOGYURTWQBHIL-UHFFFAOYSA-N
Molecular Formula	C12H9F3N2O2

Thermo Scientific Chemicals N,N'-p-Phenylenebisacetamide, 98%

CAS: 140-50-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD00026142 InChI Key: KVEDKKLZCJBVNP-UHFFFAOYSA-N Synonym: 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide PubChem CID: 67324 IUPAC Name: N-(4-acetamidophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C

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Specifications

PubChem CID	67324
CAS	140-50-1
Molecular Weight (g/mol)	192.218
MDL Number	MFCD00026142
SMILES	CC(=O)NC1=CC=C(C=C1)NC(=O)C
Synonym	1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide
IUPAC Name	N-(4-acetamidophenyl)acetamide
InChI Key	KVEDKKLZCJBVNP-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2

Thermo Scientific Chemicals 4'-Nitroacetanilide, 99%

CAS: 104-04-1 Molecular Formula: C₈H₈N₂O₃ Molecular Weight (g/mol): 180.16 MDL Number: MFCD00007303 InChI Key: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonym: 4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline PubChem CID: 7691 IUPAC Name: N-(4-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	7691
CAS	104-04-1
Molecular Weight (g/mol)	180.16
MDL Number	MFCD00007303
SMILES	CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline
IUPAC Name	N-(4-nitrophenyl)acetamide
InChI Key	NQRLPDFELNCFHW-UHFFFAOYSA-N
Molecular Formula	C₈H₈N₂O₃

Thermo Scientific Chemicals 2'-Methylacetanilide, 98+%

CAS: 120-66-1 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00014961 InChI Key: BPEXTIMJLDWDTL-UHFFFAOYSA-N Synonym: o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide PubChem CID: 8443 IUPAC Name: N-(2-methylphenyl)acetamide SMILES: CC1=CC=CC=C1NC(=O)C

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Specifications

PubChem CID	8443
CAS	120-66-1
Molecular Weight (g/mol)	149.193
MDL Number	MFCD00014961
SMILES	CC1=CC=CC=C1NC(=O)C
Synonym	o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide
IUPAC Name	N-(2-methylphenyl)acetamide
InChI Key	BPEXTIMJLDWDTL-UHFFFAOYSA-N
Molecular Formula	C9H11NO

Thermo Scientific Chemicals 2'-Nitroacetanilide, 98+%

CAS: 552-32-9 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00016991 InChI Key: BUNFNRVLMKHKIT-UHFFFAOYSA-N Synonym: n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 PubChem CID: 11090 IUPAC Name: N-(2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	11090
CAS	552-32-9
Molecular Weight (g/mol)	180.16
MDL Number	MFCD00016991
SMILES	CC(=O)NC1=CC=CC=C1[N+]([O-])=O
Synonym	n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357
IUPAC Name	N-(2-nitrophenyl)acetamide
InChI Key	BUNFNRVLMKHKIT-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

Thermo Scientific Chemicals 2',6'-Dimethylacetanilide, 97%

CAS: 2198-53-0 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00008675 InChI Key: NRPTXWYBRKRZES-UHFFFAOYSA-N Synonym: n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm PubChem CID: 16616 IUPAC Name: N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)C

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Specifications

PubChem CID	16616
CAS	2198-53-0
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00008675
SMILES	CC1=C(C(=CC=C1)C)NC(=O)C
Synonym	n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm
IUPAC Name	N-(2,6-dimethylphenyl)acetamide
InChI Key	NRPTXWYBRKRZES-UHFFFAOYSA-N
Molecular Formula	C10H13NO

Thermo Scientific Chemicals 4-Acetamidobenzeneboronic acid, 96%

CAS: 101251-09-6 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.98 MDL Number: MFCD02179451 InChI Key: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonym: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl PubChem CID: 2734657 IUPAC Name: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O

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Specifications

PubChem CID	2734657
CAS	101251-09-6
Molecular Weight (g/mol)	178.98
MDL Number	MFCD02179451
SMILES	CC(=O)NC1=CC=C(C=C1)B(O)O
Synonym	4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl
IUPAC Name	(4-acetamidophenyl)boronic acid
InChI Key	VYEWTHXZHHATTA-UHFFFAOYSA-N
Molecular Formula	C8H10BNO3

Thermo Scientific Chemicals 4'-Aminoacetanilide, 95%

CAS: 122-80-5 Molecular Formula: C₈H₁₀N₂O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007853 InChI Key: CHMBIJAOCISYEW-UHFFFAOYSA-N Synonym: 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a PubChem CID: 31230 IUPAC Name: N-(4-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)N

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Specifications

PubChem CID	31230
CAS	122-80-5
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00007853
SMILES	CC(=O)NC1=CC=C(C=C1)N
Synonym	4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a
IUPAC Name	N-(4-aminophenyl)acetamide
InChI Key	CHMBIJAOCISYEW-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀N₂O

4'-Ethoxyacetanilide, 97%, Thermo Scientific Chemicals

CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00009094 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C

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Specifications

PubChem CID	4754
CAS	62-44-2
Molecular Weight (g/mol)	179.219
ChEBI	CHEBI:8050
MDL Number	MFCD00009094
SMILES	CCOC1=CC=C(C=C1)NC(=O)C
Synonym	phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin
IUPAC Name	N-(4-ethoxyphenyl)acetamide
InChI Key	CPJSUEIXXCENMM-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

Thermo Scientific Chemicals Linomide

CAS: 84088-42-6 Molecular Formula: C18H16N2O3 Molecular Weight (g/mol): 308.337 MDL Number: MFCD00866331 InChI Key: SGOOQMRIPALTEL-UHFFFAOYSA-N Synonym: linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide PubChem CID: 54676478 IUPAC Name: 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide SMILES: CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O

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Specifications

PubChem CID	54676478
CAS	84088-42-6
Molecular Weight (g/mol)	308.337
MDL Number	MFCD00866331
SMILES	CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
Synonym	linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide
IUPAC Name	4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide
InChI Key	SGOOQMRIPALTEL-UHFFFAOYSA-N
Molecular Formula	C18H16N2O3

N-(2-Hydroxy-4-methylphenyl)acetamide, 97%, Thermo Scientific Chemicals

CAS: 13429-10-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00012061 InChI Key: HTVPAACTHAQQAS-UHFFFAOYSA-N Synonym: n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide PubChem CID: 83437 IUPAC Name: N-(2-hydroxy-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)O

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Specifications

PubChem CID	83437
CAS	13429-10-2
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00012061
SMILES	CC1=CC(=C(C=C1)NC(=O)C)O
Synonym	n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide
IUPAC Name	N-(2-hydroxy-4-methylphenyl)acetamide
InChI Key	HTVPAACTHAQQAS-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

Thermo Scientific Chemicals N1-(4-Amino-2-methylphenyl)acetamide, 90%, Thermo Scientific™

CAS: 56891-59-9 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00276633 InChI Key: GWFPMSIIVJMYRZ-UHFFFAOYSA-N Synonym: n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl PubChem CID: 314338 IUPAC Name: N-(4-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)N)NC(=O)C

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Specifications

PubChem CID	314338
CAS	56891-59-9
Molecular Weight (g/mol)	164.208
MDL Number	MFCD00276633
SMILES	CC1=C(C=CC(=C1)N)NC(=O)C
Synonym	n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl
IUPAC Name	N-(4-amino-2-methylphenyl)acetamide
InChI Key	GWFPMSIIVJMYRZ-UHFFFAOYSA-N
Molecular Formula	C9H12N2O

Thermo Scientific Chemicals N1-(4-Aminophenyl)-N1-methylacetamide, 97%, Thermo Scientific™

CAS: 119-63-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QFELUFGHFLYZEZ-UHFFFAOYSA-N Synonym: n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide PubChem CID: 67068 IUPAC Name: N-(4-aminophenyl)-N-methylacetamide SMILES: CC(=O)N(C)C1=CC=C(C=C1)N

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Specifications

PubChem CID	67068
CAS	119-63-1
Molecular Weight (g/mol)	164.208
SMILES	CC(=O)N(C)C1=CC=C(C=C1)N
Synonym	n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide
IUPAC Name	N-(4-aminophenyl)-N-methylacetamide
InChI Key	QFELUFGHFLYZEZ-UHFFFAOYSA-N
Molecular Formula	C9H12N2O

Thermo Scientific Chemicals 3'-Nitroacetanilide, 98+%

CAS: 122-28-1 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00017015 InChI Key: KFTYNYHJHKCRKU-UHFFFAOYSA-N Synonym: n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp PubChem CID: 31206 IUPAC Name: N-(3-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	31206
CAS	122-28-1
Molecular Weight (g/mol)	180.163
MDL Number	MFCD00017015
SMILES	CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Synonym	n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp
IUPAC Name	N-(3-nitrophenyl)acetamide
InChI Key	KFTYNYHJHKCRKU-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

Thermo Scientific Chemicals N1-[3-(Ethylamino)-4-methylphenyl]acetamide, 97%, Thermo Scientific™

CAS: 63134-04-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD00157616 InChI Key: MRNDZGBBVKUGJY-UHFFFAOYSA-N Synonym: n-3-ethylamino-4-methylphenyl acetamide,n1-3-ethylamino-4-methylphenyl acetamide,acetamide, n-3-ethylamino-4-methylphenyl,maybridge1_002559 PubChem CID: 113042 IUPAC Name: N-[3-(ethylamino)-4-methylphenyl]acetamide SMILES: CCNC1=C(C=CC(=C1)NC(=O)C)C

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Specifications

PubChem CID	113042
CAS	63134-04-3
Molecular Weight (g/mol)	192.262
MDL Number	MFCD00157616
SMILES	CCNC1=C(C=CC(=C1)NC(=O)C)C
Synonym	n-3-ethylamino-4-methylphenyl acetamide,n1-3-ethylamino-4-methylphenyl acetamide,acetamide, n-3-ethylamino-4-methylphenyl,maybridge1_002559
IUPAC Name	N-[3-(ethylamino)-4-methylphenyl]acetamide
InChI Key	MRNDZGBBVKUGJY-UHFFFAOYSA-N
Molecular Formula	C11H16N2O

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