4-isopropoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide

Modify Date: 2025-08-31 09:18:06

4-isopropoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide Structure
4-isopropoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide structure
 Common Name 4-isopropoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
CAS Number 922083-16-7 Molecular Weight 402.4
Density N/A Boiling Point N/A
Molecular Formula C24H22N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-isopropoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide

 Chemical & Physical Properties

Molecular Formula C24H22N2O4
Molecular Weight 402.4
InChIKey VSFLRLINQFXJEG-UHFFFAOYSA-N
SMILES Cc1ccc2c(c1)NC(=O)c1cc(NC(=O)c3ccc(OC(C)C)cc3)ccc1O2
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Chemsrc provides CAS#:922083-16-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-isopropoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide>> amp version: 4-isopropoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide

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