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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17F4NO2
Molecular Weight 355.3267
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEFLUBUTAMID, (R)-

SMILES

CC[C@@H](OC1=CC(=C(F)C=C1)C(F)(F)F)C(=O)NCC2=CC=CC=C2

InChI

InChIKey=FFQPZWRNXKPNPX-MRXNPFEDSA-N
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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H17F4NO2
Molecular Weight 355.3267
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:48:56 GMT 2023
Edited
by admin
on Sat Dec 16 11:48:56 GMT 2023
Record UNII
E9NX87JHK6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEFLUBUTAMID, (R)-
Common Name English
BUTANAMIDE, 2-(4-FLUORO-3-(TRIFLUOROMETHYL)PHENOXY)-N-(PHENYLMETHYL)-, (2R)-
Systematic Name English
(+)-BEFLUBUTAMID
Common Name English
BEFLUBUTAMID, (+)-
Common Name English
Code System Code Type Description
FDA UNII
E9NX87JHK6
Created by admin on Sat Dec 16 11:48:56 GMT 2023 , Edited by admin on Sat Dec 16 11:48:56 GMT 2023
PRIMARY
PUBCHEM
69991727
Created by admin on Sat Dec 16 11:48:56 GMT 2023 , Edited by admin on Sat Dec 16 11:48:56 GMT 2023
PRIMARY
CAS
1402164-94-6
Created by admin on Sat Dec 16 11:48:56 GMT 2023 , Edited by admin on Sat Dec 16 11:48:56 GMT 2023
PRIMARY