2-phenethylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C15H15NO/c16-15(17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,16,17)
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-(4-nitrophenoxy)phenyl]-piperidin-1-yl-methanone
- N-[(2-methylphenyl)methyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide
- 3,5-bis(chloranyl)-N-(2-chloranyl-4-iodanyl-phenyl)-2-methoxy-benzamide
- 2-[2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide
- 2-[ethyl(phenylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide
- 4-bromanyl-3-methoxy-N-[4-(pyridin-4-ylmethyl)phenyl]naphthalene-2-carboxamide
- 2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-propyl-ethanamide
- (4R,4aS,7S)-4-(6-bromanyl-1,3-benzodioxol-5-yl)-7-(4-methylphenyl)-1,3,4,4a,6,7-hexahydroquinoline-2,5-dione
- 4-butoxy-N-(pyridin-2-ylmethyl)benzamide
- N,N-diethyl-3-oxidanyl-naphthalene-2-carboxamide
