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

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylanilino)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(3,5-dimethylanilino)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(3,5-dimethylanilino)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(3,5-dimethylanilino)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-11-4-5-15(16(9-11)20(22)23)19-17(21)10-18-14-7-12(2)6-13(3)8-14/h4-9,18H,10H2,1-3H3,(H,19,21)