2-(3-nitrophenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(2-phenylphenyl)acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c23-20(14-26-17-10-6-9-16(13-17)22(24)25)21-19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-13H,14H2,(H,21,23)