N-(3-ethylpent-1-yn-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C17H19N3O3/c1-4-17(5-2,6-3)19-15(21)11-22-14-9-7-13(8-10-14)16-20-18-12-23-16/h1,7-10,12H,5-6,11H2,2-3H3,(H,19,21)