N-[4-[(Hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-2-phenoxybutanamide

Modify Date: 2024-09-03 23:10:11

N-[4-[(Hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-2-phenoxybutanamide structure
 Common Name N-[4-[(Hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-2-phenoxybutanamide
CAS Number 940494-07-5 Molecular Weight 380.5
Density N/A Boiling Point N/A
Molecular Formula C23H28N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-[(Hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-2-phenoxybutanamide

 Chemical & Physical Properties

Molecular Formula C23H28N2O3
Molecular Weight 380.5

 Preparation

CCC(Oc1ccccc1)C(=O)Nc1ccc(C(=O)N2CCCCCC2)cc1
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Chemsrc provides CAS#:940494-07-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-[(Hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-2-phenoxybutanamide>> amp version: N-[4-[(Hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-2-phenoxybutanamide

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