5-bromanyl-N-(3-ethylpent-1-yn-3-yl)-3-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(3-ethylpent-1-yn-3-yl)-3-methyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(1,1-diethylprop-2-ynyl)-2-hydroxy-3-methyl-benzamide CAS Name: 5-bromo-N-(3-ethylpent-1-yn-3-yl)-2-hydroxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(3-ethylpent-1-yn-3-yl)-2-hydroxy-3-methylbenzamide Traditional Name: 5-bromo-N-(1,1-diethylprop-2-ynyl)-2-hydroxy-3-methyl-benzamide Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=CC(=C1O)C)Br

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=CC(=C1O)C)Br

InChI

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