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

Systemtic Name: N-[[5-chloranyl-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-24-16-3-5-17(6-4-16)25-10-11-26-18-7-2-15(20)12-14(18)13-22-19(23)8-9-21/h2-7,12H,8,10-11,13H2,1H3,(H,22,23)