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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6/c1-23(11-9-15-5-7-19(29-3)20(13-15)30-4)12-10-21(25)22-17-14-16(24(26)27)6-8-18(17)28-2/h5-8,13-14H,9-12H2,1-4H3,(H,22,25)