2-(4-ethoxyphenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-propargyl-acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-3-9-14-13(15)10-17-12-7-5-11(6-8-12)16-4-2/h1,5-8H,4,9-10H2,2H3,(H,14,15)