2-(6-ethyl-1-benzofuran-3-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-propargyl-acetamide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC#C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC#C

InChI

InChI=1S/C15H15NO2/c1-3-7-16-15(17)9-12-10-18-14-8-11(4-2)5-6-13(12)14/h1,5-6,8,10H,4,7,9H2,2H3,(H,16,17)