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

Systemtic Name: N-[[2-[2-(4-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[2-[2-(4-chlorophenoxy)ethoxy]-3-methoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[2-[2-(4-chlorophenoxy)ethoxy]-3-methoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[2-[2-(4-chlorophenoxy)ethoxy]-3-methoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[2-[2-(4-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=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)CNC(=O)CC#N

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)CNC(=O)CC#N

InChI

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