2-[(3-methylphenyl)amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC2=CC=CC=C2C(=O)N
Isomeric SMILES
CC1=CC(=CC=C1)NC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C14H14N2O/c1-10-5-4-6-11(9-10)16-13-8-3-2-7-12(13)14(15)17/h2-9,16H,1H3,(H2,15,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(phenylmethyl)-N-piperidin-3-yl-1H-indol-5-amine
- 1-[[(1S,4S,5R)-3-[(2S)-2-[[(2S)-1-[2,4-bis(oxidanylidene)-3-azabicyclo[3.2.1]octan-3-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-3-[(1R)-1-phenylethyl]-1-propyl-urea
- (1S,3R)-N-[[2-(3-chloranylpyridin-2-yl)-5-ethyl-1-(6-methylpyridin-3-yl)imidazol-4-yl]methyl]-3-fluoranyl-cyclopentan-1-amine
- N-[(2S)-1-(cyanomethylamino)-3-[3-(1-methylpyrazol-4-yl)phenyl]-1-oxidanylidene-propan-2-yl]benzamide
- (3S)-3-(hydroxymethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
- N-[5-[(3-tert-butylphenyl)methyl]-1,3-thiazol-2-yl]-3-(2-hydroxyethyloxy)-4-methoxy-benzamide
- (3R)-9-methoxy-3-(propylaminomethyl)-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
- (2R)-3-(3-oxidanylidene-1H-isoindol-2-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoic acid
- 1-[4-[(6-fluoranylnaphthalen-2-yl)methyl]-1,4-diazepan-1-yl]-2-(2-phenylphenyl)ethanone
- (2R)-3-[(2-methoxyphenyl)carbonylamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoic acid
