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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-pentyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-pentyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-pentylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=C(C=C(C=C1)C#N)OCC

Isomeric SMILES

CCCCCNC(=O)COC1=C(C=C(C=C1)C#N)OCC

InChI

InChI=1S/C16H22N2O3/c1-3-5-6-9-18-16(19)12-21-14-8-7-13(11-17)10-15(14)20-4-2/h7-8,10H,3-6,9,12H2,1-2H3,(H,18,19)