2-(3-bromanyl-1-adamantyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-acetamide Formula: C21H27BrFNO MolecularWeight: 408.347583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C21H27BrFNO/c1-14(17-3-5-18(23)6-4-17)24(2)19(25)12-20-8-15-7-16(9-20)11-21(22,10-15)13-20/h3-6,14-16H,7-13H2,1-2H3