2-(3-bromanyl-1-adamantyl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(3-bromo-1-adamantyl)acetamide Formula: C17H28BrNO MolecularWeight: 342.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC12CC3CC(C1)CC(C3)(C2)Br

Isomeric SMILES

CCC(C)(C)NC(=O)CC12CC3CC(C1)CC(C3)(C2)Br

InChI

InChI=1S/C17H28BrNO/c1-4-15(2,3)19-14(20)10-16-6-12-5-13(7-16)9-17(18,8-12)11-16/h12-13H,4-11H2,1-3H3,(H,19,20)