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

Systemtic Name: 2-(4-bromophenyl)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C15H18BrNO MolecularWeight: 308.21352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CC1=CC=C(C=C1)Br

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H18BrNO/c1-4-15(5-2,6-3)17-14(18)11-12-7-9-13(16)10-8-12/h1,7-10H,5-6,11H2,2-3H3,(H,17,18)