SpectraBase Spectrum ID |
A8ZPc9qV78v |
Name |
1-[2-(2-furanyl)-4-oxo-1-azetidinyl]-N-(4-methylphenyl)-1-cyclohexanecarboxamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24N2O3 |
InChI |
InChI=1S/C21H24N2O3/c1-15-7-9-16(10-8-15)22-20(25)21(11-3-2-4-12-21)23-17(14-19(23)24)18-6-5-13-26-18/h5-10,13,17H,2-4,11-12,14H2,1H3,(H,22,25) |
InChIKey |
SLJDZUYXOZQVLU-UHFFFAOYSA-N |
Molecular Weight |
352.434 g/mol |
SMILES |
N(C(C1(N2C(=O)CC2c2occc2)CCCCC1)=O)c1ccc(cc1)C |
SPLASH |
splash10-00di-9720000000-77c884a06519714c66ed |
Synonyms |
1-[2-(2-furyl)-4-keto-azetidin-1-yl]-N-(p-tolyl)cyclohexanecarboxamide
1-[2-(2-furyl)-4-oxo-azetidin-1-yl]-N-(p-tolyl)cyclohexanecarboxamide
1-[2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methylphenyl)cyclohexane-1-carboxamide
1-[2-(furan-2-yl)-4-oxoazetidin-1-yl]-N-(4-methylphenyl)cyclohexane-1-carboxamide |
Wiley ID |
1442323 |