N-[2-(3-chloranylphenoxy)ethyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-cyanophenoxy)-N-methylacetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-cyanophenoxy)-N-methyl-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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