N-(1-adamantylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[4-(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=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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