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

Systemtic Name: N-[[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-[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(=CC=C1CNC(=O)CC#N)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC#N)OCCOC2=CC=C(C=C2)Cl

InChI

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