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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC#N)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC#N)OCCOC2=CC=C(C=C2)Cl

InChI

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