N-[2-[5-chloranyl-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[5-chloranyl-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)Cl)CCNC(=O)CC#N

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)Cl)CCNC(=O)CC#N

InChI

InChI=1S/C20H21ClN2O4/c1-25-17-3-2-4-18(14-17)26-11-12-27-19-6-5-16(21)13-15(19)8-10-23-20(24)7-9-22/h2-6,13-14H,7-8,10-12H2,1H3,(H,23,24)