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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNO2/c1-4-15(5-2,6-3)17-14(18)11-19-13-9-7-12(16)8-10-13/h1,7-10H,5-6,11H2,2-3H3,(H,17,18)