N-[1-(1-adamantyl)ethyl]-2-bromanyl-ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-bromanyl-ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-bromo-acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-bromoacetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-bromoacetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-bromo-acetamide Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CBr

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CBr

InChI

InChI=1S/C14H22BrNO/c1-9(16-13(17)8-15)14-5-10-2-11(6-14)4-12(3-10)7-14/h9-12H,2-8H2,1H3,(H,16,17)