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

Systemtic Name: 2-(4-nitrophenyl)-N-(3-phenylphenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(3-phenylphenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-(3-phenylphenyl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(3-phenylphenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(3-phenylphenyl)acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c23-20(13-15-9-11-19(12-10-15)22(24)25)21-18-8-4-7-17(14-18)16-5-2-1-3-6-16/h1-12,14H,13H2,(H,21,23)