2-(4-ethoxyphenoxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(4-ethoxyphenoxy)acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC=C(C=C1)OCC

InChI

InChI=1S/C17H23NO3/c1-5-17(6-2,7-3)18-16(19)13-21-15-11-9-14(10-12-15)20-8-4/h1,9-12H,6-8,13H2,2-4H3,(H,18,19)