N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2-methylphenoxy)acetamide

Modify Date: 2025-09-05 09:10:41

N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2-methylphenoxy)acetamide Structure
N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2-methylphenoxy)acetamide structure
 Common Name N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2-methylphenoxy)acetamide
CAS Number 1040643-18-2 Molecular Weight 378.5
Density N/A Boiling Point N/A
Molecular Formula C23H26N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2-methylphenoxy)acetamide

 Chemical & Physical Properties

Molecular Formula C23H26N2O3
Molecular Weight 378.5

 Preparation

Cc1ccccc1OCC(=O)Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-Fluoro-5-(2-nitroethyl)pyridine
2229531-66-0
2-Bromo-1-[2-(propan-2-yloxy)phenyl]ethan-1-ol
2229000-23-9
4-(3-Methylpyrazin-2-yl)butanoic acid
2229126-69-4
2-(2-Methylcyclopropyl)ethanethioamide
2228512-26-1
4-fluoro-2,3-dihydro-1H-inden-5-amine
2731008-13-0
2-(but-3-yn-2-yl)-1-methyl-1H-indole
2228639-44-7
3-Octylthiophene-2-carboxylic acid
2137720-19-3
4-(4-Amino-1,2-oxazol-5-yl)benzene-1,2-diol
2228527-89-5
2-(3-Amino-2-hydroxypropyl)-3-bromophenol
2228490-98-8
2-(Nitromethyl)benzene-1,4-diol
2229564-69-4
Chemsrc provides CAS#:1040643-18-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2-methylphenoxy)acetamide>> amp version: N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2-methylphenoxy)acetamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved