2-(3,4-dimethoxy-2-nitro-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxy-2-nitro-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxy-2-nitro-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxy-2-nitrophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-2-nitrophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxy-2-nitro-phenyl)-N-homoveratryl-acetamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=C(C(=C(C=C2)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=C(C(=C(C=C2)OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N2O7/c1-26-15-7-5-13(11-17(15)28-3)9-10-21-18(23)12-14-6-8-16(27-2)20(29-4)19(14)22(24)25/h5-8,11H,9-10,12H2,1-4H3,(H,21,23)