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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12F3NO
Molecular Weight 231.2143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-TRIFLUOROMETHYLISOBUTYRANILIDE

SMILES

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

InChI

InChIKey=GETMKVRSDFVVHL-UHFFFAOYSA-N
InChI=1S/C11H12F3NO/c1-7(2)10(16)15-9-5-3-4-8(6-9)11(12,13)14/h3-7H,1-2H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C11H12F3NO
Molecular Weight 231.2143
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 05:31:52 UTC 2023
Edited
by admin
on Sat Dec 16 05:31:52 UTC 2023
Record UNII
V3NS36X991
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-TRIFLUOROMETHYLISOBUTYRANILIDE
Systematic Name English
M-PROPIONOTOLUIDIDE, .ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-2-METHYL-
Common Name English
2-METHYL-N-(3-(TRIFLUOROMETHYL)PHENYL)PROPANAMIDE
Systematic Name English
PROPANAMIDE, 2-METHYL-N-(3-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
FLUTAMIDE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
V3NS36X991
Created by admin on Sat Dec 16 05:31:52 UTC 2023 , Edited by admin on Sat Dec 16 05:31:52 UTC 2023
PRIMARY
PUBCHEM
137264
Created by admin on Sat Dec 16 05:31:52 UTC 2023 , Edited by admin on Sat Dec 16 05:31:52 UTC 2023
PRIMARY
CAS
1939-27-1
Created by admin on Sat Dec 16 05:31:52 UTC 2023 , Edited by admin on Sat Dec 16 05:31:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID5057674
Created by admin on Sat Dec 16 05:31:52 UTC 2023 , Edited by admin on Sat Dec 16 05:31:52 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP