2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5/c1-14-6-8-17(24(26)27)21(15(14)2)22-20(25)13-23(3)11-10-16-7-9-18(28-4)19(12-16)29-5/h6-9,12H,10-11,13H2,1-5H3,(H,22,25)