N-[2-(4-chloranylphenoxy)ethyl]-2-(2-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-cyanophenoxy)-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-cyanophenoxy)-N-methyl-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17ClN2O3/c1-21(10-11-23-16-8-6-15(19)7-9-16)18(22)13-24-17-5-3-2-4-14(17)12-20/h2-9H,10-11,13H2,1H3