N-methyl-4-[[(3S)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butanoyl]amino]benzamide

Systemtic Name: N-methyl-4-[[(3S)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butanoyl]amino]benzamide Openeye Name: N-methyl-4-[[(3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-butanoyl]amino]benzamide CAS Name: N-methyl-4-[[(3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-1-oxobutyl]amino]benzamide IUPAC Name: N-methyl-4-[[(3S)-4,4,4-trifluoro-3-hydroxy-3-methylbutanoyl]amino]benzamide Traditional Name: N-methyl-4-[[(3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-butanoyl]amino]benzamide Formula: C13H15F3N2O3 MolecularWeight: 304.26501

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C(=O)NC)(C(F)(F)F)O

Isomeric SMILES

C[C@](CC(=O)NC1=CC=C(C=C1)C(=O)NC)(C(F)(F)F)O

InChI

InChI=1S/C13H15F3N2O3/c1-12(21,13(14,15)16)7-10(19)18-9-5-3-8(4-6-9)11(20)17-2/h3-6,21H,7H2,1-2H3,(H,17,20)(H,18,19)/t12-/m0/s1