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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14F3NO3
Molecular Weight 289.2504
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-(p-trifluoroacetamidophenyl)butyrate

SMILES

COC(=O)CCCC1=CC=C(NC(=O)C(F)(F)F)C=C1

InChI

InChIKey=PTVYRPUPPYROIW-UHFFFAOYSA-N
InChI=1S/C13H14F3NO3/c1-20-11(18)4-2-3-9-5-7-10(8-6-9)17-12(19)13(14,15)16/h5-8H,2-4H2,1H3,(H,17,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 4-(p-trifluoroacetamidophenyl)butyrate
Systematic Name English
Benzenebutanoic acid, 4-[(2,2,2-trifluoroacetyl)amino]-, methyl ester
Systematic Name English
NSC-82828
Code English
Butyric acid, 4-(p-trifluoroacetamidophenyl)-, methyl ester
Systematic Name English
Methyl 4-[(2,2,2-trifluoroacetyl)amino]benzenebutanoate
Systematic Name English
Benzenebutanoic acid, 4-((trifluoroacetyl)amino)-, methyl ester
Systematic Name English
Code System Code Type Description
CAS
73747-24-7
Created by admin on Sat Dec 16 12:52:55 GMT 2023 , Edited by admin on Sat Dec 16 12:52:55 GMT 2023
PRIMARY
PUBCHEM
52343
Created by admin on Sat Dec 16 12:52:55 GMT 2023 , Edited by admin on Sat Dec 16 12:52:55 GMT 2023
PRIMARY
FDA UNII
S2UC96M8LU
Created by admin on Sat Dec 16 12:52:55 GMT 2023 , Edited by admin on Sat Dec 16 12:52:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID00224067
Created by admin on Sat Dec 16 12:52:55 GMT 2023 , Edited by admin on Sat Dec 16 12:52:55 GMT 2023
PRIMARY
NSC
82828
Created by admin on Sat Dec 16 12:52:55 GMT 2023 , Edited by admin on Sat Dec 16 12:52:55 GMT 2023
PRIMARY
NIH
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