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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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