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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H25N3O6/c1-22(10-9-14-5-7-18(28-3)19(11-14)29-4)13-20(24)21-16-12-15(23(25)26)6-8-17(16)27-2/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,24)