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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-propargyl-acetamide Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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