(2R)-2-bromanyl-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: (2R)-2-bromanyl-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: (2R)-2-bromo-2-phenyl-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: (2R)-2-bromo-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: (2R)-2-bromo-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: (2R)-2-bromo-2-phenyl-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C16H24BrNO MolecularWeight: 326.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C(C1=CC=CC=C1)Br

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)[C@@H](C1=CC=CC=C1)Br

InChI

InChI=1S/C16H24BrNO/c1-15(2,3)11-16(4,5)18-14(19)13(17)12-9-7-6-8-10-12/h6-10,13H,11H2,1-5H3,(H,18,19)/t13-/m1/s1