2-(3-bromanyl-1-adamantyl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H19BrF3NO MolecularWeight: 402.24877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrF3NO/c19-18-6-10-3-11(7-18)5-17(4-10,9-18)8-14(24)23-13-2-1-12(20)15(21)16(13)22/h1-2,10-11H,3-9H2,(H,23,24)