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Details

Stereochemistry ACHIRAL
Molecular Formula C17H27ClN2O
Molecular Weight 310.862
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Chloro-2-methylphenyl)-2-(diisobutylamino)acetamide

SMILES

CC(C)CN(CC(C)C)CC(=O)NC1=C(C)C(Cl)=CC=C1

InChI

InChIKey=OJKDAUXQDCFKPK-UHFFFAOYSA-N
InChI=1S/C17H27ClN2O/c1-12(2)9-20(10-13(3)4)11-17(21)19-16-8-6-7-15(18)14(16)5/h6-8,12-13H,9-11H2,1-5H3,(H,19,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(3-Chloro-2-methylphenyl)-2-(diisobutylamino)acetamide
Systematic Name English
2-[Bis(2-methylpropyl)amino]-N-(3-chloro-2-methylphenyl)acetamide
Systematic Name English
Acetamide, 2-[bis(2-methylpropyl)amino]-N-(3-chloro-2-methylphenyl)-
Systematic Name English
o-Acetotoluidide, 3′-chloro-2-diisobutylamino-
Systematic Name English
NSC-41518
Code English
Code System Code Type Description
PUBCHEM
237741
Created by admin on Sat Dec 16 12:49:00 GMT 2023 , Edited by admin on Sat Dec 16 12:49:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID70212279
Created by admin on Sat Dec 16 12:49:00 GMT 2023 , Edited by admin on Sat Dec 16 12:49:00 GMT 2023
PRIMARY
FDA UNII
8PNQ7SYN93
Created by admin on Sat Dec 16 12:49:00 GMT 2023 , Edited by admin on Sat Dec 16 12:49:00 GMT 2023
PRIMARY
CAS
6302-26-7
Created by admin on Sat Dec 16 12:49:00 GMT 2023 , Edited by admin on Sat Dec 16 12:49:00 GMT 2023
PRIMARY
NSC
41518
Created by admin on Sat Dec 16 12:49:00 GMT 2023 , Edited by admin on Sat Dec 16 12:49:00 GMT 2023
PRIMARY