N-[[3-[2-(2-chloranylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-[2-(2-chloranylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-[2-(2-chlorophenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c19-16-6-1-2-7-17(16)24-11-10-23-15-5-3-4-14(12-15)13-21-18(22)8-9-20/h1-7,12H,8,10-11,13H2,(H,21,22)