| SpectraBase Spectrum ID |
IP79DZ8R68R |
| Name |
N-[2-[4-[(2-acetamidophenoxy)methyl]benzyl]oxyphenyl]acetamide |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H24N2O4 |
| InChI |
InChI=1S/C24H24N2O4/c1-17(27)25-21-7-3-5-9-23(21)29-15-19-11-13-20(14-12-19)16-30-24-10-6-4-8-22(24)26-18(2)28/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28) |
| InChIKey |
RRZBEUJQMYWFOX-UHFFFAOYSA-N |
| Literature Reference Author |
R.MORENO-CORRAL,H.HOEPFL,L.MACHI-LARA,K.O.LARA |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2011,2148(2011) |
| Literature Reference DOI |
10.1002/ejoc.201001312 |
| Molecular Weight |
404.466 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT20720 |
![N-[2-[4-[(2-acetamidophenoxy)methyl]benzyl]oxyphenyl]acetamide](/api/spectrum/IP79DZ8R68R/structure.png?h=300&w=458 "N-[2-[4-[(2-acetamidophenoxy)methyl]benzyl]oxyphenyl]acetamide")
