2-(3-chloranylphenoxy)-N-(1-cyanocyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-(3-chlorophenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-(3-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=C1)Cl)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC1=CC(=CC=C1)Cl)C2(CCCCC2)C#N

InChI

InChI=1S/C16H19ClN2O2/c1-19(16(12-18)8-3-2-4-9-16)15(20)11-21-14-7-5-6-13(17)10-14/h5-7,10H,2-4,8-9,11H2,1H3