N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

InChI

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