N-(1-adamantyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C19H22F3NO2 MolecularWeight: 353.37869

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC(=C4)C(F)(F)F

InChI

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