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Details

Stereochemistry ACHIRAL
Molecular Formula C15H23NO2
Molecular Weight 249.3486
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIMETHYL-5-(2,5-XYLYLOXY)VALERAMIDE

SMILES

CC1=CC=C(C)C(OCCCC(C)(C)C(N)=O)=C1

InChI

InChIKey=YJMCJQKGIPBLRJ-UHFFFAOYSA-N
InChI=1S/C15H23NO2/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H2,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,2-DIMETHYL-5-(2,5-XYLYLOXY)VALERAMIDE
Common Name English
5-(2,5-DIMETHYLPHENOXY)-2,2-DIMETHYLPENTANAMIDE
Systematic Name English
GEMFIBROZIL IMPURITY B [EP IMPURITY]
Common Name English
PENTANAMIDE, 5-(2,5-DIMETHYLPHENOXY)-2,2-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
114413-97-7
Created by admin on Sat Dec 16 18:54:54 GMT 2023 , Edited by admin on Sat Dec 16 18:54:54 GMT 2023
PRIMARY
PUBCHEM
10285989
Created by admin on Sat Dec 16 18:54:54 GMT 2023 , Edited by admin on Sat Dec 16 18:54:54 GMT 2023
PRIMARY
FDA UNII
445SDH7XCF
Created by admin on Sat Dec 16 18:54:54 GMT 2023 , Edited by admin on Sat Dec 16 18:54:54 GMT 2023
PRIMARY
NIH
NCATS
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