N-(2,6-dimethylphenyl)-2-[methyl-(2-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-(2-nitrophenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(N-methyl-2-nitro-anilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(N-methyl-2-nitroanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(N-methyl-2-nitro-anilino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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