N-[[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-[2-(4-chlorophenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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