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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O6/c1-14-10-17(24(26)27)19(29-4)12-16(14)22-21(25)13-23(2)9-8-15-6-7-18(28-3)20(11-15)30-5/h6-7,10-12H,8-9,13H2,1-5H3,(H,22,25)