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Substance Name: Beflubutamid, (S)-
RN: 113614-09-8
UNII: OCE3A0ZD8B
InChIKey: FFQPZWRNXKPNPX-INIZCTEOSA-N

Molecular Formula

  • C18-H17-F4-N-O2

Molecular Weight

  • 355.3293
 
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Names and Synonyms

Name of Substance

  • Beflubutamid, (S)-

Synonyms

  • (-)-Beflubutamid
  • Beflubutamid, (-)-
  • Beflubutamid, (S)-
  • Butanamide, 2-(4-fluoro-3-(trifluoromethyl)phenoxy)-N-(phenylmethyl)-, (2S)-
  • UNII-OCE3A0ZD8B

Registry Numbers

CAS Registry Number

  • 113614-09-8

FDA UNII

  • OCE3A0ZD8B

System Generated Number

  • 0113614098

Structure Descriptors

InChI

1S/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16H,2,11H2,1H3,(H,23,24)/t16-/m0/s1

InChIKey

FFQPZWRNXKPNPX-INIZCTEOSA-N

Smiles

CC[C@H](Oc1ccc(F)c(c1)C(F)(F)F)C(=O)NCc2ccccc2