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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-5-16(6-2,7-3)17-15(18)12-20-14-10-8-13(19-4)9-11-14/h1,8-11H,6-7,12H2,2-4H3,(H,17,18)