N-(4-methylphenyl)-N-(2-phenylethanoyl)benzamide

Systemtic Name: N-(4-methylphenyl)-N-(2-phenylethanoyl)benzamide Openeye Name: N-(2-phenylacetyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-(1-oxo-2-phenylethyl)benzamide IUPAC Name: N-(4-methylphenyl)-N-(2-phenylacetyl)benzamide Traditional Name: N-(2-phenylacetyl)-N-(p-tolyl)benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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