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

Systemtic Name: 2-cyano-N-[[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzyl]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)CNC(=O)CC#N)OCC

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)CNC(=O)CC#N)OCC

InChI

InChI=1S/C22H26N2O5/c1-3-26-18-7-5-6-8-19(18)28-13-14-29-20-10-9-17(15-21(20)27-4-2)16-24-22(25)11-12-23/h5-10,15H,3-4,11,13-14,16H2,1-2H3,(H,24,25)