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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,3-dimethylanilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2,3-dimethylanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2,3-dimethylanilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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