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

Systemtic Name: 2-cyano-N-[2-[3-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[3-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[3-[2-(4-ethylphenoxy)ethoxy]-4-methoxyphenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[3-[2-(4-ethylphenoxy)ethoxy]-4-methoxyphenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[3-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-phenyl]ethyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)CCNC(=O)CC#N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)CCNC(=O)CC#N)OC

InChI

InChI=1S/C22H26N2O4/c1-3-17-4-7-19(8-5-17)27-14-15-28-21-16-18(6-9-20(21)26-2)11-13-24-22(25)10-12-23/h4-9,16H,3,10-11,13-15H2,1-2H3,(H,24,25)