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

Systemtic Name: 2-cyano-N-[2-[2-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[2-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[2-[2-(4-ethylphenoxy)ethoxy]-3-methoxyphenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[2-[2-(4-ethylphenoxy)ethoxy]-3-methoxyphenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[2-[2-(4-ethylphenoxy)ethoxy]-3-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=C2OC)CCNC(=O)CC#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)CCNC(=O)CC#N

InChI

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