N-[(4-methylphenyl)methyl]-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(p-tolylmethyl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(4-methylbenzyl)propionamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-17-11-13-19(14-12-17)16-25-24(27)18(2)21-9-6-10-22(15-21)23(26)20-7-4-3-5-8-20/h3-15,18H,16H2,1-2H3,(H,25,27)