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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-propyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-propylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-propylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-propyl-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-3-7-16-14(17)10-19-12-6-5-11(9-15)8-13(12)18-4-2/h5-6,8H,3-4,7,10H2,1-2H3,(H,16,17)