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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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