N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-keto-4-phenyl-butyramide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCC(=O)C2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCC(=O)C2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O6/c1-27-18-12-15(16(22(25)26)13-19(18)28-2)10-11-21-20(24)9-8-17(23)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,21,24)