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

Systemtic Name: N-[[4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-benzyl]-2-cyano-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O4/c1-24-18-12-14(13-22-19(23)8-9-21)6-7-17(18)26-11-10-25-16-5-3-2-4-15(16)20/h2-7,12H,8,10-11,13H2,1H3,(H,22,23)