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

Modify Date: 2024-09-03 21:17:13

N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methylphenoxy)acetamide structure
 Common Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methylphenoxy)acetamide
CAS Number 1021207-96-4 Molecular Weight 350.4
Density N/A Boiling Point N/A
Molecular Formula C21H22N2O3 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-methylphenoxy)acetamide

 Chemical & Physical Properties

Molecular Formula C21H22N2O3
Molecular Weight 350.4

 Preparation

Cc1cccc(OCC(=O)Nc2ccc3c(c2)N(C(=O)C2CC2)CC3)c1
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Chemsrc provides CAS#:1021207-96-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methylphenoxy)acetamide>> amp version: N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methylphenoxy)acetamide

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