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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H25N3O5/c1-13-9-16(17(23(25)26)10-14(13)2)21-19(24)12-22(3)11-15-7-6-8-18(27-4)20(15)28-5/h6-10H,11-12H2,1-5H3,(H,21,24)