2-cyano-N-[[4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]benzyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)CNC(=O)CC#N)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)CNC(=O)CC#N)OC

InChI

InChI=1S/C20H22N2O5/c1-24-16-4-3-5-17(13-16)26-10-11-27-19-12-15(6-7-18(19)25-2)14-22-20(23)8-9-21/h3-7,12-13H,8,10-11,14H2,1-2H3,(H,22,23)