2-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O4/c1-11-6-5-9-15(12(11)2)22-10-16(19)17-13-7-3-4-8-14(13)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)