2-(2-methoxy-5-nitro-phenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O6/c1-24-15-6-4-3-5-13(15)9-10-19-18(21)12-26-17-11-14(20(22)23)7-8-16(17)25-2/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)