N-(3-Chloro-2-methylphenyl)-2-(diisobutylamino)acetamide

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NCATS

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

Structure Search

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

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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

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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

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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

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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

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SUBSTANCE RECORD


					8PNQ7SYN93

N-(3-Chloro-2-methylphenyl)-2-(diisobutylamino)acetamide