2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H22F3NO3 MolecularWeight: 369.37809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H22F3NO3/c20-19(21,22)26-15-3-1-14(2-4-15)23-16(24)10-17-6-12-5-13(7-17)9-18(25,8-12)11-17/h1-4,12-13,25H,5-11H2,(H,23,24)/t12-,13+,17?,18?