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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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