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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=CC=C2Cl)CNC(=O)CC#N

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=CC=C2Cl)CNC(=O)CC#N

InChI

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