2-(2-chloranylphenoxy)-N-(1-cyanocyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC=CC=C1Cl)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC1=CC=CC=C1Cl)C2(CCCCC2)C#N

InChI

InChI=1S/C16H19ClN2O2/c1-19(16(12-18)9-5-2-6-10-16)15(20)11-21-14-8-4-3-7-13(14)17/h3-4,7-8H,2,5-6,9-11H2,1H3