2-phenyl-N-propan-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)C1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CC(C)NC(=O)C1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C16H17NO/c1-12(2)17-16(18)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,1-2H3,(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
- 2-(azepan-1-yl)-4-phenyl-1,3-thiazole
- N-[5-[(2-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide
- N-[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-benzamide
- (2-phenylphenyl)-pyrrolidin-1-yl-methanone
- N-(3-chloranyl-4-methoxy-phenyl)-3-cyclopentyl-propanamide
- 2-[3-(5-azanyl-1,3,4-thiadiazol-2-yl)propyl]isoindole-1,3-dione
- naphthalen-2-ylmethyl furan-2-carboxylate
- 2-phenyl-N-[3-(trifluoromethyl)phenyl]benzamide
- N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-phenyl-propanamide
- N-[(2-chlorophenyl)methyl]-2-phenyl-benzamide
