2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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