SpectraBase Spectrum ID |
E94KEvYyDHk |
Name |
Bis[2-(2-benzyloxyethoxy)acetamidophenyl] ether |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H36N2O7 |
InChI |
InChI=1S/C34H36N2O7/c37-33(25-41-21-19-39-23-27-11-3-1-4-12-27)35-29-15-7-9-17-31(29)43-32-18-10-8-16-30(32)36-34(38)26-42-22-20-40-24-28-13-5-2-6-14-28/h1-18H,19-26H2,(H,35,37)(H,36,38) |
InChIKey |
WFMVVKAMMJMTBL-UHFFFAOYSA-N |
Molecular Weight |
584.669 g/mol |
SMILES |
N(c1c(Oc2c(NC(=O)COCCOCc3ccccc3)cccc2)cccc1)C(=O)COCCOCc1ccccc1 |
SPLASH |
splash10-0006-9000010000-ccf93bcd2c1ad90ab6d5 |
Source of Spectrum |
SO-0-938-21 |
Synonyms |
2-[2-(benzyloxy)ethoxy]-N-{2-[2-({[2-(benzyloxy)ethoxy]acetyl}amino)phenoxy]phenyl}acetamide |
Wiley ID |
873827 |