N-[2-[5-chloranyl-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[5-chloranyl-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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