N-(2-ethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-o-phenetyl-acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O6/c1-3-24-14-7-5-4-6-13(14)18-17(20)11-25-16-10-12(19(21)22)8-9-15(16)23-2/h4-10H,3,11H2,1-2H3,(H,18,20)