2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(4-nitrophenyl)acetamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(4-nitrophenyl)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H19N3O5/c1-11-8-15(24-2)16(25-3)9-14(11)18-10-17(21)19-12-4-6-13(7-5-12)20(22)23/h4-9,18H,10H2,1-3H3,(H,19,21)