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

Systemtic Name: N-[[2-[2-(4-chloranylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[2-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[2-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[2-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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