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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CC#N)OCCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CC#N)OCCOC2=CC=CC=C2OC

InChI

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