3-[(phenylmethyl)amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC(=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC(=C2)C(=O)N
InChI
InChI=1S/C14H14N2O/c15-14(17)12-7-4-8-13(9-12)16-10-11-5-2-1-3-6-11/h1-9,16H,10H2,(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
- 4-(4-methylphenyl)sulfonylbutanal
- 3-butylsulfanyl-2-nitro-aniline
- ethyl (E)-4-oxidanylideneundec-2-enoate
- ethyl (1R,3R)-3-but-3-enyl-2-oxidanyl-cyclohexane-1-carboxylate
- methyl (4aS,9aR)-2-oxidanyl-1,2,3,4,5,6,7,8,9,9a-decahydrobenzo[7]annulene-4a-carboxylate
- (2E)-2-(phenylmethylidene)non-8-en-3-yn-1-ol
- (7aS)-7a-(phenylmethyl)-4,5,6,7-tetrahydro-1H-inden-2-one
- 1-phenethyloxyethylbenzene
- 4-(2-hydroxyphenyl)-1,3-dithiole-2-thione
- [(4aS,8aS)-4-methoxy-8,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-4a-yl]methanol
