N-(3-ethanoylphenyl)-2-(phenylmethyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(phenylmethyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-benzyl-benzamide CAS Name: N-(3-acetylphenyl)-2-(phenylmethyl)benzamide IUPAC Name: N-(3-acetylphenyl)-2-benzylbenzamide Traditional Name: N-(3-acetylphenyl)-2-benzyl-benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

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