2-(2-bromanyl-4-methyl-phenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C13H18BrNO3 MolecularWeight: 316.19092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)(C)CO)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)(C)CO)Br

InChI

InChI=1S/C13H18BrNO3/c1-9-4-5-11(10(14)6-9)18-7-12(17)15-13(2,3)8-16/h4-6,16H,7-8H2,1-3H3,(H,15,17)