2-(3-ethanoylphenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(3-acetylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-propargyl-acetamide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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