2-(2-phenylethanoyl)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2-phenylethanoyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(2-phenylacetyl)benzamide CAS Name: 2-(1-oxo-2-phenylethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(2-phenylacetyl)benzamide Traditional Name: N-benzyl-2-(2-phenylacetyl)benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c24-21(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(25)23-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,25)