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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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