2-(2-ethanoylphenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-acetylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-acetylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-acetylphenoxy)-N-propargyl-acetamide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NCC#C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NCC#C

InChI

InChI=1S/C13H13NO3/c1-3-8-14-13(16)9-17-12-7-5-4-6-11(12)10(2)15/h1,4-7H,8-9H2,2H3,(H,14,16)