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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=C(Cl)C(N)=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

Approval Year

Unknown
139594
Name Type Language
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
Acetamide, N-(3-amino-4-chlorophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
Systematic Name English
Code System Code Type Description
PUBCHEM
2825121
Created by admin on Sat Dec 16 12:35:54 GMT 2023 , Edited by admin on Sat Dec 16 12:35:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-704-5
Created by admin on Sat Dec 16 12:35:54 GMT 2023 , Edited by admin on Sat Dec 16 12:35:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID30198707
Created by admin on Sat Dec 16 12:35:54 GMT 2023 , Edited by admin on Sat Dec 16 12:35:54 GMT 2023
PRIMARY
CAS
50671-00-6
Created by admin on Sat Dec 16 12:35:54 GMT 2023 , Edited by admin on Sat Dec 16 12:35:54 GMT 2023
PRIMARY
FDA UNII
MYY7XM5H3X
Created by admin on Sat Dec 16 12:35:54 GMT 2023 , Edited by admin on Sat Dec 16 12:35:54 GMT 2023
PRIMARY
NIH
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