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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28BrNO/c1-11(2)12(3)19-15(20)9-16-5-13-4-14(6-16)8-17(18,7-13)10-16/h11-14H,4-10H2,1-3H3,(H,19,20)