2-(3-bromanyl-1-adamantyl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-cyclohexyl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-cyclohexylacetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-cyclohexylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-cyclohexyl-acetamide Formula: C18H28BrNO MolecularWeight: 354.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C18H28BrNO/c19-18-9-13-6-14(10-18)8-17(7-13,12-18)11-16(21)20-15-4-2-1-3-5-15/h13-15H,1-12H2,(H,20,21)