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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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