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

Systemtic Name: N-(4-methylphenyl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(p-tolyl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(4-methylphenyl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(p-tolyl)propionamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c1-16-11-13-21(14-12-16)24-23(26)17(2)19-9-6-10-20(15-19)22(25)18-7-4-3-5-8-18/h3-15,17H,1-2H3,(H,24,26)