N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-(propan-2-yloxy)benzamide

Modify Date: 2025-11-06 16:34:47

N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-(propan-2-yloxy)benzamide Structure
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-(propan-2-yloxy)benzamide structure
 Common Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-(propan-2-yloxy)benzamide
CAS Number 1058454-63-9 Molecular Weight 338.4
Density N/A Boiling Point N/A
Molecular Formula C20H22N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-(propan-2-yloxy)benzamide

 Chemical & Physical Properties

Molecular Formula C20H22N2O3
Molecular Weight 338.4

 Preparation

CC(=O)N1CCc2ccc(NC(=O)c3ccc(OC(C)C)cc3)cc21
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Chemsrc provides CAS#:1058454-63-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-(propan-2-yloxy)benzamide>> amp version: N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-(propan-2-yloxy)benzamide

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