N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide

Modify Date: 2025-08-29 14:50:50

N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide Structure
N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide structure
 Common Name N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide
CAS Number 898466-33-6 Molecular Weight 365.4
Density N/A Boiling Point N/A
Molecular Formula C21H23N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C21H23N3O3
Molecular Weight 365.4
InChIKey FNAXDVZEUYOMKJ-UHFFFAOYSA-N
SMILES CC(=O)N1CCCc2ccc(NC(=O)C(=O)NC(C)c3ccccc3)cc21
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Chemsrc provides CAS#:898466-33-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide>> amp version: N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide

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