4-(phenylcarbonyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(phenylcarbonyl)-N-(1-phenylethyl)benzamide Openeye Name: 4-benzoyl-N-(1-phenylethyl)benzamide CAS Name: 4-benzoyl-N-(1-phenylethyl)benzamide IUPAC Name: 4-benzoyl-N-(1-phenylethyl)benzamide Traditional Name: 4-benzoyl-N-(1-phenylethyl)benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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