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

Systemtic Name: 2-cyano-N-[[3-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-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=CC=C1OCCOC2=C(C=CC=C2OC)CNC(=O)CC#N

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=CC=C2OC)CNC(=O)CC#N

InChI

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