2-(2-methylbutan-2-ylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(tert-amylamino)-N-(2,3,4-trifluorophenyl)acetamide Formula: C13H17F3N2O MolecularWeight: 274.28209

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=C(C(=C(C=C1)F)F)F

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=C(C(=C(C=C1)F)F)F

InChI

InChI=1S/C13H17F3N2O/c1-4-13(2,3)17-7-10(19)18-9-6-5-8(14)11(15)12(9)16/h5-6,17H,4,7H2,1-3H3,(H,18,19)