2-(4-methylphenyl)carbonyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-methylbenzoyl)benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methylbenzoyl)benzamide Traditional Name: N-benzyl-2-p-toluoyl-benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-16-11-13-18(14-12-16)21(24)19-9-5-6-10-20(19)22(25)23-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)