N-(4-methylphenyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(p-tolyl)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-11-6-8-13(9-7-11)16-15(18)10-12-4-2-3-5-14(12)17(19)20/h2-9H,10H2,1H3,(H,16,18)