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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-20-15-9-12(10-17)7-8-14(15)21-11-16(19)18-13-5-3-2-4-6-13/h7-9,13H,2-6,11H2,1H3,(H,18,19)