2-(1-adamantylmethylcarbamoylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantylmethylcarbamoylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(1-adamantylmethylcarbamoylamino)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[(1-adamantylmethylamino)-oxomethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(1-adamantylmethylcarbamoylamino)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(1-adamantylmethylcarbamoylamino)-N-(2,3,4-trifluorophenyl)acetamide Formula: C20H24F3N3O2 MolecularWeight: 395.41867

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)NCC(=O)NC4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)NCC(=O)NC4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C20H24F3N3O2/c21-14-1-2-15(18(23)17(14)22)26-16(27)9-24-19(28)25-10-20-6-11-3-12(7-20)5-13(4-11)8-20/h1-2,11-13H,3-10H2,(H,26,27)(H2,24,25,28)