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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C20H23F3N2O3 MolecularWeight: 396.40343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23F3N2O3/c21-20(22,23)15-2-1-3-16(7-15)28-11-17(26)24-18(27)25-19-8-12-4-13(9-19)6-14(5-12)10-19/h1-3,7,12-14H,4-6,8-11H2,(H2,24,25,26,27)