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Details

Stereochemistry ACHIRAL
Molecular Formula C24H33ClN2O2
Molecular Weight 416.984
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Amino-4-chlorophenyl)-2-(2,4-di-tert-pentylphenoxy)acetamide

SMILES

CCC(C)(C)C1=CC(=C(OCC(=O)NC2=CC(N)=C(Cl)C=C2)C=C1)C(C)(C)CC

InChI

InChIKey=VJBWNWHIBDSGSK-UHFFFAOYSA-N
InChI=1S/C24H33ClN2O2/c1-7-23(3,4)16-9-12-21(18(13-16)24(5,6)8-2)29-15-22(28)27-17-10-11-19(25)20(26)14-17/h9-14H,7-8,15,26H2,1-6H3,(H,27,28)

HIDE SMILES / InChI

Molecular Formula C24H33ClN2O2
Molecular Weight 416.984
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 Tue Apr 01 19:29:47 GMT 2025
Edited
by admin
on Tue Apr 01 19:29:47 GMT 2025
Record UNII
MYY7XM5H3X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-(3-amino-4-chlorophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
Preferred Name English
N-(3-Amino-4-chlorophenyl)-2-(2,4-di-tert-pentylphenoxy)acetamide
Systematic Name English
N-(3-Amino-4-chlorophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetamide
Systematic Name English
N-(3-amino-4-chlorophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
2825121
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
ECHA (EC/EINECS)
256-704-5
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID30198707
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
CAS
50671-00-6
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
FDA UNII
MYY7XM5H3X
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY