N-(2,5-dimethylphenyl)-2-[methyl-(2-nitrophenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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