N-[(4-cyanophenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H12N2O/c16-10-12-6-8-13(9-7-12)11-17-15(18)14-4-2-1-3-5-14/h1-9H,11H2,(H,17,18)
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
- 3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]-N-[1-(2-chlorophenyl)ethyl]-N-methyl-propanamide
- N-[(4-cyanophenyl)methyl]-4-(1H-indol-3-yl)butanamide
- methyl 5-[1-(2-methoxyphenyl)ethyl-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- N-[(4-cyanophenyl)methyl]-4-propan-2-yl-benzamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-[1-(2-chlorophenyl)ethyl]-N-methyl-ethanamide
- N-[(4-cyanophenyl)methyl]-4-cyclohexyl-butanamide
- N-[1-(3-chlorophenyl)propyl]-2-(4-methylphenoxy)ethanamide
- N-[1-(3-chlorophenyl)propyl]-4-methyl-3-nitro-benzamide
- 4-[2-[1-(3-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide
- N-[1-(3-chlorophenyl)propyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide
