2-[(3,5-dimethylphenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3,5-dimethylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3,5-dimethylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3,5-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(=CC(=C1)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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