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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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Keyword Search:
31 – 45 of 215 results
31

4-Acetophenetidide, 97%

CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 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

PubChem CID 4754
CAS 62-44-2
Molecular Weight (g/mol) 179.22
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
32

2'-Aminoacetanilide, 98%

CAS: 34801-09-7 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00210388 InChI Key: MPXAYYWSDIKNTP-UHFFFAOYSA-N Synonym: n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide PubChem CID: 11149 IUPAC Name: N-(2-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1N

PubChem CID 11149
CAS 34801-09-7
Molecular Weight (g/mol) 150.18
MDL Number MFCD00210388
SMILES CC(=O)NC1=CC=CC=C1N
Synonym n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide
IUPAC Name N-(2-aminophenyl)acetamide
InChI Key MPXAYYWSDIKNTP-UHFFFAOYSA-N
Molecular Formula C8H10N2O
33

4'-Cyanoacetanilide, 98%

CAS: 35704-19-9 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00001814 InChI Key: UFKRTEWFEYWIHD-UHFFFAOYSA-N Synonym: n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile PubChem CID: 37256 IUPAC Name: N-(4-cyanophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C#N

PubChem CID 37256
CAS 35704-19-9
Molecular Weight (g/mol) 160.18
MDL Number MFCD00001814
SMILES CC(=O)NC1=CC=C(C=C1)C#N
Synonym n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile
IUPAC Name N-(4-cyanophenyl)acetamide
InChI Key UFKRTEWFEYWIHD-UHFFFAOYSA-N
Molecular Formula C9H8N2O
34

2-Acetamidophenol, 97%, Thermo Scientific Chemicals

CAS: 614-80-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 MDL Number: MFCD00002181 InChI Key: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonym: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol PubChem CID: 11972 IUPAC Name: N-(2-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1O

PubChem CID 11972
CAS 614-80-2
Molecular Weight (g/mol) 151.16
MDL Number MFCD00002181
SMILES CC(=O)NC1=CC=CC=C1O
Synonym 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol
IUPAC Name N-(2-hydroxyphenyl)acetamide
InChI Key ADVGKWPZRIDURE-UHFFFAOYSA-N
Molecular Formula C8H9NO2
35

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-]

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
36

4-Acetamidobenzaldehyde, 98%

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

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
37

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

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
38

Acetanilide, 99%, Spectrum™ Chemical
SDP

CAS: 103-84-4

CAS 103-84-4
39

4-Acetamidophenylboronic acid, 97+%

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

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
40

2'-Aminoacetanilide 98.0+%, TCI America™

CAS: 34801-09-7 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00210388 InChI Key: MPXAYYWSDIKNTP-UHFFFAOYSA-N Synonym: n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide PubChem CID: 11149 IUPAC Name: N-(2-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1N

PubChem CID 11149
CAS 34801-09-7
Molecular Weight (g/mol) 150.18
MDL Number MFCD00210388
SMILES CC(=O)NC1=CC=CC=C1N
Synonym n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide
IUPAC Name N-(2-aminophenyl)acetamide
InChI Key MPXAYYWSDIKNTP-UHFFFAOYSA-N
Molecular Formula C8H10N2O
41

Boscalid 98.0+%, TCI America™

CAS: 188425-85-6 Molecular Formula: C18H12Cl2N2O Molecular Weight (g/mol): 343.207 MDL Number: MFCD06795150 InChI Key: WYEMLYFITZORAB-UHFFFAOYSA-N Synonym: 2-Chloro-N-(4′C-chlorobiphenyl-2-yl)nicotinamide PubChem CID: 213013 ChEBI: CHEBI:81822 IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl

PubChem CID 213013
CAS 188425-85-6
Molecular Weight (g/mol) 343.207
ChEBI CHEBI:81822
MDL Number MFCD06795150
SMILES C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl
Synonym 2-Chloro-N-(4′C-chlorobiphenyl-2-yl)nicotinamide
IUPAC Name 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide
InChI Key WYEMLYFITZORAB-UHFFFAOYSA-N
Molecular Formula C18H12Cl2N2O
42

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

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
43

3'-(Methylthio)acetanilide, TCI America™

CAS: 2524-78-9 Molecular Formula: C9H11NOS Molecular Weight (g/mol): 181.253 InChI Key: DFRHNWNBWOIBRW-UHFFFAOYSA-N Synonym: 3-Acetamidothioanisole PubChem CID: 291818 IUPAC Name: N-(3-methylsulfanylphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)SC

PubChem CID 291818
CAS 2524-78-9
Molecular Weight (g/mol) 181.253
SMILES CC(=O)NC1=CC(=CC=C1)SC
Synonym 3-Acetamidothioanisole
IUPAC Name N-(3-methylsulfanylphenyl)acetamide
InChI Key DFRHNWNBWOIBRW-UHFFFAOYSA-N
Molecular Formula C9H11NOS
44

3',4'-Dimethylacetanilide 98.0+%, TCI America™

CAS: 2198-54-1 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026137 InChI Key: UAOIEEWQVAXCFY-UHFFFAOYSA-N Synonym: 3',4'-dimethylacetanilide,n-3,4-dimethylphenyl acetamide,3,4-dimethylacetanilide,n-acetyl-3,4-xylidine,3',4'-acetoxylidide,acetamide, n-3,4-dimethylphenyl,3',4'-acetoxylide,acetamide, n-3,4-dimethylphenyl-9ci,4-acetamino-o-xylol,aceto-3,4-xylidide PubChem CID: 75144 IUPAC Name: N-(3,4-dimethylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)NC(=O)C)C

PubChem CID 75144
CAS 2198-54-1
Molecular Weight (g/mol) 163.22
MDL Number MFCD00026137
SMILES CC1=C(C=C(C=C1)NC(=O)C)C
Synonym 3',4'-dimethylacetanilide,n-3,4-dimethylphenyl acetamide,3,4-dimethylacetanilide,n-acetyl-3,4-xylidine,3',4'-acetoxylidide,acetamide, n-3,4-dimethylphenyl,3',4'-acetoxylide,acetamide, n-3,4-dimethylphenyl-9ci,4-acetamino-o-xylol,aceto-3,4-xylidide
IUPAC Name N-(3,4-dimethylphenyl)acetamide
InChI Key UAOIEEWQVAXCFY-UHFFFAOYSA-N
Molecular Formula C10H13NO
45

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

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