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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H23N3O5/c1-13-8-9-15(22(24)25)10-16(13)20-18(23)12-21(2)11-14-6-5-7-17(26-3)19(14)27-4/h5-10H,11-12H2,1-4H3,(H,20,23)