N-[1-(1-adamantyl)ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-(trifluoromethoxy)benzamide Formula: C20H24F3NO2 MolecularWeight: 367.40527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H24F3NO2/c1-12(19-9-13-6-14(10-19)8-15(7-13)11-19)24-18(25)16-2-4-17(5-3-16)26-20(21,22)23/h2-5,12-15H,6-11H2,1H3,(H,24,25)