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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C19H23N3O5/c1-11-6-15(16(22(24)25)7-12(11)2)21-19(23)10-20-14-9-18(27-5)17(26-4)8-13(14)3/h6-9,20H,10H2,1-5H3,(H,21,23)