N-phenyl-N-(2-phenylethanoyl)benzamide

Systemtic Name: N-phenyl-N-(2-phenylethanoyl)benzamide Openeye Name: N-phenyl-N-(2-phenylacetyl)benzamide CAS Name: N-(1-oxo-2-phenylethyl)-N-phenylbenzamide IUPAC Name: N-phenyl-N-(2-phenylacetyl)benzamide Traditional Name: N-phenyl-N-(2-phenylacetyl)benzamide Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c23-20(16-17-10-4-1-5-11-17)22(19-14-8-3-9-15-19)21(24)18-12-6-2-7-13-18/h1-15H,16H2