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.

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4-Acetamidobenzaldehyde 98.0+%, TCI America™

CAS: 122-85-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00003380 InChI Key: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonym: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde PubChem CID: 73942 IUPAC Name: N-(4-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O

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PubChem CID	73942
CAS	122-85-0
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00003380
SMILES	CC(=O)NC1=CC=C(C=C1)C=O
Synonym	4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde
IUPAC Name	N-(4-formylphenyl)acetamide
InChI Key	SKLUWKYNZNXSLX-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

N-Phenylnicotinamide Hydrochloride 98.0+%, TCI America™

CAS: 69135-90-6 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.683 MDL Number: MFCD00060194 InChI Key: SQFVWDGIESXVGY-UHFFFAOYSA-N Synonym: Nicotinanilide Hydrochloride PubChem CID: 23296855 IUPAC Name: N-phenylpyridine-3-carboxamide;hydrochloride SMILES: C1=CC=C(C=C1)NC(=O)C2=CN=CC=C2.Cl

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PubChem CID	23296855
CAS	69135-90-6
Molecular Weight (g/mol)	234.683
MDL Number	MFCD00060194
SMILES	C1=CC=C(C=C1)NC(=O)C2=CN=CC=C2.Cl
Synonym	Nicotinanilide Hydrochloride
IUPAC Name	N-phenylpyridine-3-carboxamide;hydrochloride
InChI Key	SQFVWDGIESXVGY-UHFFFAOYSA-N
Molecular Formula	C12H11ClN2O

N-Acetyl-o-phenetidine 98.0+%, TCI America™

CAS: 581-08-8 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00059228 InChI Key: SQRTWLGWCOJOTO-UHFFFAOYSA-N PubChem CID: 11383 IUPAC Name: N-(2-ethoxyphenyl)acetamide SMILES: CCOC1=CC=CC=C1NC(=O)C

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PubChem CID	11383
CAS	581-08-8
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00059228
SMILES	CCOC1=CC=CC=C1NC(=O)C
IUPAC Name	N-(2-ethoxyphenyl)acetamide
InChI Key	SQRTWLGWCOJOTO-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

N-Methylacetanilide 98.0+%, TCI America™

CAS: 579-10-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00026181 InChI Key: LMTGCJANOQOGPI-UHFFFAOYSA-N Synonym: N-Acetylmethylaniline PubChem CID: 11364 IUPAC Name: N-methyl-N-phenylacetamide SMILES: CN(C(C)=O)C1=CC=CC=C1

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PubChem CID	11364
CAS	579-10-2
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00026181
SMILES	CN(C(C)=O)C1=CC=CC=C1
Synonym	N-Acetylmethylaniline
IUPAC Name	N-methyl-N-phenylacetamide
InChI Key	LMTGCJANOQOGPI-UHFFFAOYSA-N
Molecular Formula	C9H11NO

5'-Amino-2'-methylacetanilide 98.0+%, TCI America™

CAS: 5434-30-0 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00047859 InChI Key: UAZGSMMESOKKQZ-UHFFFAOYSA-N Synonym: n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline PubChem CID: 79492 IUPAC Name: N-(5-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)N)NC(=O)C

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PubChem CID	79492
CAS	5434-30-0
Molecular Weight (g/mol)	164.208
MDL Number	MFCD00047859
SMILES	CC1=C(C=C(C=C1)N)NC(=O)C
Synonym	n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline
IUPAC Name	N-(5-amino-2-methylphenyl)acetamide
InChI Key	UAZGSMMESOKKQZ-UHFFFAOYSA-N
Molecular Formula	C9H12N2O

3-Hydroxy-2'-methoxy-2-naphthanilide 98.0+%, TCI America™

CAS: 135-62-6 Molecular Formula: C18H14NNaO3 Molecular Weight (g/mol): 315.30 MDL Number: MFCD00021630 InChI Key: OXXQDUUQLWQUEX-UHFFFAOYSA-M Synonym: 2-Hydroxy-3-naphthoic Acid o-Anisidide, Naphthol AS-OL, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide, Azoic Coupling Component 20 PubChem CID: 67274 IUPAC Name: sodium 3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate SMILES: [Na+].COC1=CC=CC=C1NC(=O)C1=C([O-])C=C2C=CC=CC2=C1

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PubChem CID	67274
CAS	135-62-6
Molecular Weight (g/mol)	315.30
MDL Number	MFCD00021630
SMILES	[Na+].COC1=CC=CC=C1NC(=O)C1=C([O-])C=C2C=CC=CC2=C1
Synonym	2-Hydroxy-3-naphthoic Acid o-Anisidide, Naphthol AS-OL, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide, Azoic Coupling Component 20
IUPAC Name	sodium 3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate
InChI Key	OXXQDUUQLWQUEX-UHFFFAOYSA-M
Molecular Formula	C18H14NNaO3

3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide 98.0+%, TCI America™

CAS: 480424-93-9 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.128 MDL Number: MFCD03789261 InChI Key: CZFSGYCLOCCASM-UHFFFAOYSA-N Synonym: 3-Acetamidophenylboronic Acid Pinacol Ester, 2-(3-Acetamidophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2773989 IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)C

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PubChem CID	2773989
CAS	480424-93-9
Molecular Weight (g/mol)	261.128
MDL Number	MFCD03789261
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)C
Synonym	3-Acetamidophenylboronic Acid Pinacol Ester, 2-(3-Acetamidophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
InChI Key	CZFSGYCLOCCASM-UHFFFAOYSA-N
Molecular Formula	C14H20BNO3

2'-Nitroacetanilide 98.0+%, TCI America™

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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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

2-Acetamidobenzaldehyde 98.0+%, TCI America™

CAS: 13493-47-5 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD06739581 InChI Key: OWMJAQBUFVTERI-UHFFFAOYSA-N PubChem CID: 326664 IUPAC Name: N-(2-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1C=O

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PubChem CID	326664
CAS	13493-47-5
Molecular Weight (g/mol)	163.18
MDL Number	MFCD06739581
SMILES	CC(=O)NC1=CC=CC=C1C=O
IUPAC Name	N-(2-formylphenyl)acetamide
InChI Key	OWMJAQBUFVTERI-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

N,N-Diphenylacetamide 98.0+%, TCI America™

CAS: 519-87-9 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00008685 InChI Key: DKLYDESVXZKCFI-UHFFFAOYSA-N Synonym: N-Acetyldiphenylamine PubChem CID: 10615 IUPAC Name: N,N-diphenylacetamide SMILES: CC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	10615
CAS	519-87-9
Molecular Weight (g/mol)	211.26
MDL Number	MFCD00008685
SMILES	CC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	N-Acetyldiphenylamine
IUPAC Name	N,N-diphenylacetamide
InChI Key	DKLYDESVXZKCFI-UHFFFAOYSA-N
Molecular Formula	C14H13NO

Ethyl 4-Acetamidophenylacetate 98.0+%, TCI America™

CAS: 13475-17-7 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD06797104 InChI Key: OOLUNZSKHFNSCD-UHFFFAOYSA-N Synonym: 4-Acetamidophenylacetic Acid Ethyl Ester PubChem CID: 10353455 IUPAC Name: ethyl 2-(4-acetamidophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)NC(=O)C

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PubChem CID	10353455
CAS	13475-17-7
Molecular Weight (g/mol)	221.256
MDL Number	MFCD06797104
SMILES	CCOC(=O)CC1=CC=C(C=C1)NC(=O)C
Synonym	4-Acetamidophenylacetic Acid Ethyl Ester
IUPAC Name	ethyl 2-(4-acetamidophenyl)acetate
InChI Key	OOLUNZSKHFNSCD-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

p-Acetanisidide 98.0+%, TCI America™

CAS: 51-66-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00014963 InChI Key: XVAIDCNLVLTVFM-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl acetamide,4'-methoxyacetanilide,p-methoxyacetanilide,p-acetanisidide,p-acetanisidine,methacetin,4-methoxyacetanilide,aceto-p-anisidide,n-acetyl-p-anisidine,acetamide, n-4-methoxyphenyl PubChem CID: 5827 IUPAC Name: N-(4-methoxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)OC

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PubChem CID	5827
CAS	51-66-1
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00014963
SMILES	CC(=O)NC1=CC=C(C=C1)OC
Synonym	n-4-methoxyphenyl acetamide,4'-methoxyacetanilide,p-methoxyacetanilide,p-acetanisidide,p-acetanisidine,methacetin,4-methoxyacetanilide,aceto-p-anisidide,n-acetyl-p-anisidine,acetamide, n-4-methoxyphenyl
IUPAC Name	N-(4-methoxyphenyl)acetamide
InChI Key	XVAIDCNLVLTVFM-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

4'-Chloro-3-hydroxy-2-naphthanilide 97.0+%, TCI America™

CAS: 92-78-4 Molecular Formula: C17H12ClNO2 Molecular Weight (g/mol): 297.738 MDL Number: MFCD00021639 InChI Key: OHAXNCGNVGGWSO-UHFFFAOYSA-N Synonym: N-(4-Chlorophenyl)-3-hydroxy-2-naphthamide, Naphthol AS-E, Azoic Coupling Component 10 PubChem CID: 66720 IUPAC Name: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O

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PubChem CID	66720
CAS	92-78-4
Molecular Weight (g/mol)	297.738
MDL Number	MFCD00021639
SMILES	C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O
Synonym	N-(4-Chlorophenyl)-3-hydroxy-2-naphthamide, Naphthol AS-E, Azoic Coupling Component 10
IUPAC Name	N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
InChI Key	OHAXNCGNVGGWSO-UHFFFAOYSA-N
Molecular Formula	C17H12ClNO2

p-Acetotoluidine 98.0+%, TCI America™

CAS: 103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00008677 InChI Key: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide PubChem CID: 7684 IUPAC Name: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C

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PubChem CID	7684
CAS	103-89-9
Molecular Weight (g/mol)	149.193
MDL Number	MFCD00008677
SMILES	CC1=CC=C(C=C1)NC(=O)C
Synonym	4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide
IUPAC Name	N-(4-methylphenyl)acetamide
InChI Key	YICAMJWHIUMFDI-UHFFFAOYSA-N
Molecular Formula	C9H11NO

3-Acetoxy-2-naphthanilide 99.0+%, TCI America™

CAS: 1163-67-3 Molecular Formula: C19H15NO3 Molecular Weight (g/mol): 305.333 MDL Number: MFCD00004095 InChI Key: CVJGNNYDVQYHEO-UHFFFAOYSA-N Synonym: naphthol as acetate,3-acetoxy-2-naphthanilide,2-acetoxy-3-naphthoic acid anilide,acetyl naphthol as,3-phenylcarbamoyl naphthalen-2-yl acetate,2-n-phenylcarbamoyl-3-naphthyl acetate,2-naphthalenecarboxamide, 3-acetyloxy-n-phenyl,naphthol-as-acetat,3-phenylcarbamoyl-2-naphthyl acetate PubChem CID: 96045 IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate SMILES: CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3

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PubChem CID	96045
CAS	1163-67-3
Molecular Weight (g/mol)	305.333
MDL Number	MFCD00004095
SMILES	CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3
Synonym	naphthol as acetate,3-acetoxy-2-naphthanilide,2-acetoxy-3-naphthoic acid anilide,acetyl naphthol as,3-phenylcarbamoyl naphthalen-2-yl acetate,2-n-phenylcarbamoyl-3-naphthyl acetate,2-naphthalenecarboxamide, 3-acetyloxy-n-phenyl,naphthol-as-acetat,3-phenylcarbamoyl-2-naphthyl acetate
IUPAC Name	[3-(phenylcarbamoyl)naphthalen-2-yl] acetate
InChI Key	CVJGNNYDVQYHEO-UHFFFAOYSA-N
Molecular Formula	C19H15NO3

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