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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(4-propionylphenoxy)acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-5-16(20)14-9-11-15(12-10-14)22-13-17(21)19-18(6-2,7-3)8-4/h2,9-12H,5,7-8,13H2,1,3-4H3,(H,19,21)