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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-phenyl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-phenyl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-phenylacetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-phenylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-phenyl-acetamide Formula: C18H22BrNO MolecularWeight: 348.27738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H22BrNO/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/h1-5,13-14H,6-12H2,(H,20,21)