N-[[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-[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=C(C=C2)CNC(=O)CC#N)Cl

Isomeric SMILES

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

InChI

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