4,4,4-tris(fluoranyl)-3,3-bis(oxidanyl)-N-phenyl-butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-3,3-bis(oxidanyl)-N-phenyl-butanamide Openeye Name: 4,4,4-trifluoro-3,3-dihydroxy-N-phenyl-butanamide CAS Name: 4,4,4-trifluoro-3,3-dihydroxy-N-phenylbutanamide IUPAC Name: 4,4,4-trifluoro-3,3-dihydroxy-N-phenylbutanamide Traditional Name: 4,4,4-trifluoro-3,3-dihydroxy-N-phenyl-butyramide Formula: C10H10F3NO3 MolecularWeight: 249.18651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3NO3/c11-10(12,13)9(16,17)6-8(15)14-7-4-2-1-3-5-7/h1-5,16-17H,6H2,(H,14,15)