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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-cyclohexyl-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C17H22N2O3/c1-2-21-16-10-13(11-18)8-9-15(16)22-12-17(20)19-14-6-4-3-5-7-14/h8-10,14H,2-7,12H2,1H3,(H,19,20)