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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19NO5
Molecular Weight 281.3044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Acetoxy-butoxy-p-methoxy-benzamide

SMILES

CCCCON(OC(C)=O)C(=O)C1=CC=C(OC)C=C1

InChI

InChIKey=HGIPGZSWOKBUCH-UHFFFAOYSA-N
InChI=1S/C14H19NO5/c1-4-5-10-19-15(20-11(2)16)14(17)12-6-8-13(18-3)9-7-12/h6-9H,4-5,10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Acetic acid, butoxy(4-methoxybenzoyl)azanyl ester
Preferred Name English
N,N-Acetoxy-butoxy-p-methoxy-benzamide
Common Name English
Butoxy(4-methoxybenzoyl)azanyl acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
24834242
Created by admin on Mon Mar 31 22:45:29 GMT 2025 , Edited by admin on Mon Mar 31 22:45:29 GMT 2025
PRIMARY
CAS
131229-60-2
Created by admin on Mon Mar 31 22:45:29 GMT 2025 , Edited by admin on Mon Mar 31 22:45:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID90156964
Created by admin on Mon Mar 31 22:45:29 GMT 2025 , Edited by admin on Mon Mar 31 22:45:29 GMT 2025
PRIMARY
FDA UNII
AU3BN3G8NJ
Created by admin on Mon Mar 31 22:45:29 GMT 2025 , Edited by admin on Mon Mar 31 22:45:29 GMT 2025
PRIMARY
NIH
NCATS
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