4-methyl-N-phenethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C16H17NO/c1-13-7-9-15(10-8-13)16(18)17-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(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
- 4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-1H-pyrazole
- 4-methyl-N-(2-methyl-5-nitro-phenyl)benzamide
- N-(3-ethanoylphenyl)-4-methyl-benzamide
- 4-methyl-N-(2-methylphenyl)benzamide
- N-(2-chlorophenyl)-4-methyl-benzamide
- N-(4-chlorophenyl)-4-methyl-benzamide
- 2-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine
- 6-ethyl-N,N-dimethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine
- N-(2-bromanyl-4-methyl-phenyl)-4-methyl-benzamide
- 2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide
