N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methoxyphenoxy)acetamide

Modify Date: 2024-09-03 21:35:10

N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methoxyphenoxy)acetamide structure
 Common Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methoxyphenoxy)acetamide
CAS Number 1060203-40-8 Molecular Weight 366.4
Density N/A Boiling Point N/A
Molecular Formula C21H22N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methoxyphenoxy)acetamide

 Chemical & Physical Properties

Molecular Formula C21H22N2O4
Molecular Weight 366.4

 Preparation

COc1cccc(OCC(=O)Nc2ccc3c(c2)N(C(=O)C2CC2)CC3)c1
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Chemsrc provides CAS#:1060203-40-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methoxyphenoxy)acetamide>> amp version: N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methoxyphenoxy)acetamide

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