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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16BrNO
Molecular Weight 270.166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-Bromo-2-(1,1-dimethylethyl)phenyl]acetamide

SMILES

CC(=O)NC1=CC=C(Br)C=C1C(C)(C)C

InChI

InChIKey=WVWHIVSMSZPEAP-UHFFFAOYSA-N
InChI=1S/C12H16BrNO/c1-8(15)14-11-6-5-9(13)7-10(11)12(2,3)4/h5-7H,1-4H3,(H,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[4-Bromo-2-(1,1-dimethylethyl)phenyl]acetamide
Systematic Name English
Acetamide, N-[4-bromo-2-(1,1-dimethylethyl)phenyl]-
Preferred Name English
N-(2-tert-Butyl-4-bromophenyl)acetamide
Systematic Name English
Code System Code Type Description
CAS
73621-42-8
Created by admin on Wed Apr 02 17:57:04 GMT 2025 , Edited by admin on Wed Apr 02 17:57:04 GMT 2025
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PUBCHEM
11958924
Created by admin on Wed Apr 02 17:57:04 GMT 2025 , Edited by admin on Wed Apr 02 17:57:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID00474742
Created by admin on Wed Apr 02 17:57:04 GMT 2025 , Edited by admin on Wed Apr 02 17:57:04 GMT 2025
PRIMARY
FDA UNII
PVK8JA2NSM
Created by admin on Wed Apr 02 17:57:04 GMT 2025 , Edited by admin on Wed Apr 02 17:57:04 GMT 2025
PRIMARY