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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-5-17(6-2,7-3)19-16(21)12-22-15-10-8-14(9-11-15)18-13(4)20/h1,8-11H,6-7,12H2,2-4H3,(H,18,20)(H,19,21)