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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CC1=COC2=C1C=CC(=C2)OC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CC1=COC2=C1C=CC(=C2)OC

InChI

InChI=1S/C18H21NO3/c1-5-18(6-2,7-3)19-17(20)10-13-12-22-16-11-14(21-4)8-9-15(13)16/h1,8-9,11-12H,6-7,10H2,2-4H3,(H,19,20)