2-(4-cyano-2-ethoxy-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-propargyl-acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-3-7-16-14(17)10-19-12-6-5-11(9-15)8-13(12)18-4-2/h1,5-6,8H,4,7,10H2,2H3,(H,16,17)