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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24F3NO3
Molecular Weight 407.4261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMCF3-8

SMILES

CCCCCCCC(=O)C1=CC(C(=O)NC2=CC(=CC=C2)C(F)(F)F)=C(O)C=C1

InChI

InChIKey=UOWIFEANNONTKY-UHFFFAOYSA-N
InChI=1S/C22H24F3NO3/c1-2-3-4-5-6-10-19(27)15-11-12-20(28)18(13-15)21(29)26-17-9-7-8-16(14-17)22(23,24)25/h7-9,11-14,28H,2-6,10H2,1H3,(H,26,29)

HIDE SMILES / InChI

Molecular Formula C22H24F3NO3
Molecular Weight 407.4261
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:56:34 GMT 2025
Edited
by admin
on Mon Mar 31 17:56:34 GMT 2025
Record UNII
Z2E1VRG9ZQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMCF3-8
Common Name English
SALIFLUOR
Preferred Name English
AMCF 3-8
Code English
2-HYDROXY-5-(1-OXOOCTYL)-N-(3-(TRIFLUOROMETHYL)PHENYL)BENZAMIDE
Systematic Name English
NSC-615012
Code English
BENZAMIDE, 2-HYDROXY-5-(1-OXOOCTYL)-N-(3-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
78417-90-0
Created by admin on Mon Mar 31 17:56:34 GMT 2025 , Edited by admin on Mon Mar 31 17:56:34 GMT 2025
PRIMARY
NSC
615012
Created by admin on Mon Mar 31 17:56:34 GMT 2025 , Edited by admin on Mon Mar 31 17:56:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID10229068
Created by admin on Mon Mar 31 17:56:34 GMT 2025 , Edited by admin on Mon Mar 31 17:56:34 GMT 2025
PRIMARY
FDA UNII
Z2E1VRG9ZQ
Created by admin on Mon Mar 31 17:56:34 GMT 2025 , Edited by admin on Mon Mar 31 17:56:34 GMT 2025
PRIMARY
PUBCHEM
124737
Created by admin on Mon Mar 31 17:56:34 GMT 2025 , Edited by admin on Mon Mar 31 17:56:34 GMT 2025
PRIMARY