N-(2-methoxy-4-nitro-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O6/c1-29-20-13-17(24(27)28)9-12-19(20)23-21(25)14-30-18-10-7-16(8-11-18)22(26)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,25)