N-(2-methyl-5-nitro-phenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: 2-(N-methylanilino)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(N-methylanilino)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(N-methylanilino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-12-8-9-14(19(21)22)10-15(12)17-16(20)11-18(2)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,20)