N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(N-methylanilino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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