2-[4-methoxy-3-(3-nitrophenyl)phenyl]benzamide

Systemtic Name: 2-[4-methoxy-3-(3-nitrophenyl)phenyl]benzamide Openeye Name: 2-[4-methoxy-3-(3-nitrophenyl)phenyl]benzamide CAS Name: 2-[4-methoxy-3-(3-nitrophenyl)phenyl]benzamide IUPAC Name: 2-[4-methoxy-3-(3-nitrophenyl)phenyl]benzamide Traditional Name: 2-[4-methoxy-3-(3-nitrophenyl)phenyl]benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c1-26-19-10-9-14(16-7-2-3-8-17(16)20(21)23)12-18(19)13-5-4-6-15(11-13)22(24)25/h2-12H,1H3,(H2,21,23)