2-(4-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O4/c1-3-13-5-8-15(9-6-13)23-11-17(20)18-16-10-14(19(21)22)7-4-12(16)2/h4-10H,3,11H2,1-2H3,(H,18,20)