N-[2-(4-chloranylphenoxy)ethyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H19ClN2O4/c1-22(9-10-25-16-6-4-15(20)5-7-16)19(23)13-26-17-8-3-14(12-21)11-18(17)24-2/h3-8,11H,9-10,13H2,1-2H3