4-(3-bromanylphenoxy)-N-(3-ethylpent-1-yn-3-yl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(3-ethylpent-1-yn-3-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(1,1-diethylprop-2-ynyl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(3-ethylpent-1-yn-3-yl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(3-ethylpent-1-yn-3-yl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(1,1-diethylprop-2-ynyl)butyramide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCCOC1=CC(=CC=C1)Br

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C17H22BrNO2/c1-4-17(5-2,6-3)19-16(20)11-8-12-21-15-10-7-9-14(18)13-15/h1,7,9-10,13H,5-6,8,11-12H2,2-3H3,(H,19,20)