2-(6-ethyl-1-benzofuran-3-yl)-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-5-14-9-10-16-15(13-22-17(16)11-14)12-18(21)20-19(6-2,7-3)8-4/h2,9-11,13H,5,7-8,12H2,1,3-4H3,(H,20,21)