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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16F3NO3
Molecular Weight 315.2876
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (2E)-N-(2-METHYLPROPYL)-3-(7-(TRIFLUOROMETHYL)-1,3-BENZODIOXOL-5-YL)-2-PROPENAMIDE

SMILES

CC(C)CNC(=O)\C=C\C1=CC2=C(OCO2)C(=C1)C(F)(F)F

InChI

InChIKey=VAZLSVGNKRGDCR-ONEGZZNKSA-N
InChI=1S/C15H16F3NO3/c1-9(2)7-19-13(20)4-3-10-5-11(15(16,17)18)14-12(6-10)21-8-22-14/h3-6,9H,7-8H2,1-2H3,(H,19,20)/b4-3+

HIDE SMILES / InChI

Molecular Formula C15H16F3NO3
Molecular Weight 315.2876
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:24:17 GMT 2025
Edited
by admin
on Wed Apr 02 11:24:17 GMT 2025
Record UNII
76DYP9H6PY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2E)-N-(2-METHYLPROPYL)-3-(7-(TRIFLUOROMETHYL)-1,3-BENZODIOXOL-5-YL)-2-PROPENAMIDE
Systematic Name English
2-PROPENAMIDE, N-(2-METHYLPROPYL)-3-(7-(TRIFLUOROMETHYL)-1,3-BENZODIOXOL-5-YL)-, (2E)-
Preferred Name English
Code System Code Type Description
CAS
1633931-74-4
Created by admin on Wed Apr 02 11:24:17 GMT 2025 , Edited by admin on Wed Apr 02 11:24:17 GMT 2025
PRIMARY
FDA UNII
76DYP9H6PY
Created by admin on Wed Apr 02 11:24:17 GMT 2025 , Edited by admin on Wed Apr 02 11:24:17 GMT 2025
PRIMARY
PUBCHEM
71498829
Created by admin on Wed Apr 02 11:24:17 GMT 2025 , Edited by admin on Wed Apr 02 11:24:17 GMT 2025
PRIMARY
CAS
1417353-69-5
Created by admin on Wed Apr 02 11:24:17 GMT 2025 , Edited by admin on Wed Apr 02 11:24:17 GMT 2025
ALTERNATIVE