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

Systemtic Name: 4-[4-methoxy-3-(3-nitrophenyl)phenyl]benzamide Openeye Name: 4-[4-methoxy-3-(3-nitrophenyl)phenyl]benzamide CAS Name: 4-[4-methoxy-3-(3-nitrophenyl)phenyl]benzamide IUPAC Name: 4-[4-methoxy-3-(3-nitrophenyl)phenyl]benzamide Traditional Name: 4-[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=C(C=C2)C(=O)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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