N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-homoveratryl-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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