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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-phenethyl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-phenethyl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-phenethylacetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-phenethylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-phenethyl-acetamide Formula: C20H26BrNO MolecularWeight: 376.33054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H26BrNO/c21-20-11-16-8-17(12-20)10-19(9-16,14-20)13-18(23)22-7-6-15-4-2-1-3-5-15/h1-5,16-17H,6-14H2,(H,22,23)