3-(4-methoxyphenyl)-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(3-nitrophenyl)benzamide Openeye Name: 3-(4-methoxyphenyl)-N-(3-nitrophenyl)benzamide CAS Name: 3-(4-methoxyphenyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 3-(4-methoxyphenyl)-N-(3-nitrophenyl)benzamide Traditional Name: 3-(4-methoxyphenyl)-N-(3-nitrophenyl)benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c1-26-19-10-8-14(9-11-19)15-4-2-5-16(12-15)20(23)21-17-6-3-7-18(13-17)22(24)25/h2-13H,1H3,(H,21,23)