N-(1-adamantyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1-adamantyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1-adamantyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1-adamantyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1-adamantyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(1-adamantyl)-4-(trifluoromethoxy)benzamide Formula: C18H20F3NO2 MolecularWeight: 339.35211

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C18H20F3NO2/c19-18(20,21)24-15-3-1-14(2-4-15)16(23)22-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H,22,23)