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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-N-ethyl-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCN(C1CCCCC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H24N2O3/c1-3-20(15-7-5-4-6-8-15)18(21)13-23-16-10-9-14(12-19)11-17(16)22-2/h9-11,15H,3-8,13H2,1-2H3