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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16BrNO4
Molecular Weight 330.174
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Bromobenzoyl)butoxyazanyl acetate

SMILES

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

InChI

InChIKey=GXWDIAXUYIJQMH-UHFFFAOYSA-N
InChI=1S/C13H16BrNO4/c1-3-4-9-18-15(19-10(2)16)13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H16BrNO4
Molecular Weight 330.174
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 Sat Dec 16 08:59:18 GMT 2023
Edited
by admin
on Sat Dec 16 08:59:18 GMT 2023
Record UNII
MKN2CGQ7QA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Bromobenzoyl)butoxyazanyl acetate
Systematic Name English
n-(acetoxy)-butoxy-4-bromobenzamide
Systematic Name English
Benzamide, N-(acetyloxy)-4-bromo-N-butoxy-
Systematic Name English
Acetic acid, (4-bromobenzoyl)butoxyazanyl ester
Common Name English
Code System Code Type Description
PUBCHEM
24834237
Created by admin on Sat Dec 16 08:59:18 GMT 2023 , Edited by admin on Sat Dec 16 08:59:18 GMT 2023
PRIMARY
FDA UNII
MKN2CGQ7QA
Created by admin on Sat Dec 16 08:59:18 GMT 2023 , Edited by admin on Sat Dec 16 08:59:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID70156967
Created by admin on Sat Dec 16 08:59:18 GMT 2023 , Edited by admin on Sat Dec 16 08:59:18 GMT 2023
PRIMARY
CAS
131229-63-5
Created by admin on Sat Dec 16 08:59:18 GMT 2023 , Edited by admin on Sat Dec 16 08:59:18 GMT 2023
PRIMARY