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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCCOC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCCOC2=CC=CC=C2OC

InChI

InChI=1S/C22H26N2O5/c1-3-27-21-16-17(11-13-24-22(25)10-12-23)8-9-20(21)29-15-14-28-19-7-5-4-6-18(19)26-2/h4-9,16H,3,10-11,13-15H2,1-2H3,(H,24,25)