4-azanyl-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C14H14N2O/c15-13-8-6-12(7-9-13)14(17)16-10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H,16,17)
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-azanyl-N-(pyridin-3-ylmethyl)benzamide
- N-ethyl-4-(heptanoylamino)-N-phenyl-benzamide
- 2-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline
- 3-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline
- 4-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline
- 4-azanyl-N-ethyl-N-phenyl-benzamide
- 8-(aminomethyl)-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
- N-(3-methylphenyl)-4-(octanoylamino)benzamide
- N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(4-methylphenyl)amino]ethanamide
- (4-aminophenyl)-(3-azanyl-4-chloranyl-phenyl)methanone
