2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-(2-nitrobenzyl)amino]-N-(p-tolyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-13-7-9-15(10-8-13)18-17(21)12-19(2)11-14-5-3-4-6-16(14)20(22)23/h3-10H,11-12H2,1-2H3,(H,18,21)