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

Systemtic Name: 2-[(2,5-dimethylphenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2,5-dimethylanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2,5-dimethylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2,5-dimethylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2,5-dimethylanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-11-4-5-12(2)15(8-11)18-10-17(21)19-14-7-6-13(24-3)9-16(14)20(22)23/h4-9,18H,10H2,1-3H3,(H,19,21)