2-(2-bromanylphenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)COC1=CC=CC=C1Br

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)COC1=CC=CC=C1Br

InChI

InChI=1S/C16H24BrNO2/c1-15(2,3)11-16(4,5)18-14(19)10-20-13-9-7-6-8-12(13)17/h6-9H,10-11H2,1-5H3,(H,18,19)