N-(4-ethanoylphenyl)-2-(phenylmethyl)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(phenylmethyl)benzamide Openeye Name: N-(4-acetylphenyl)-2-benzyl-benzamide CAS Name: N-(4-acetylphenyl)-2-(phenylmethyl)benzamide IUPAC Name: N-(4-acetylphenyl)-2-benzylbenzamide Traditional Name: N-(4-acetylphenyl)-2-benzyl-benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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