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

Systemtic Name: 2-(4-propanoylphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-prop-2-ynylacetamide Traditional Name: N-propargyl-2-(4-propionylphenoxy)acetamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-3-9-15-14(17)10-18-12-7-5-11(6-8-12)13(16)4-2/h1,5-8H,4,9-10H2,2H3,(H,15,17)