N-(3-ethanoylphenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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