2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-cyclohexyl-acetamide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H19ClN2O3/c1-21-14-8-11(9-18)7-13(17)16(14)22-10-15(20)19-12-5-3-2-4-6-12/h7-8,12H,2-6,10H2,1H3,(H,19,20)