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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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