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

Systemtic Name: N-(1-adamantylmethyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1-adamantylmethyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1-adamantylmethyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(1-adamantylmethyl)-4-(trifluoromethoxy)benzamide Formula: C19H22F3NO2 MolecularWeight: 353.37869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22F3NO2/c20-19(21,22)25-16-3-1-15(2-4-16)17(24)23-11-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H,23,24)