2-(2-methylphenoxy)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(2-nitrophenyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(2-nitrophenyl)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-11-6-2-5-9-14(11)21-10-15(18)16-12-7-3-4-8-13(12)17(19)20/h2-9H,10H2,1H3,(H,16,18)