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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O5/c1-14-11-16(23(25)26)6-7-17(14)21-20(24)13-22(2)10-9-15-5-8-18(27-3)19(12-15)28-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,24)