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

Systemtic Name: N-[[5-chloranyl-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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