Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H32N2O4 |
| Molecular Weight | 412.5219 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CN1CCOCC1)OC2=CC=C(C=C2)C3=CC=C(OCCN4CCOCC4)C=C3
InChI
InChIKey=VKURVLQFHVINGT-UHFFFAOYSA-N
InChI=1S/C24H32N2O4/c1-5-23(29-19-13-25-9-15-27-16-10-25)6-2-21(1)22-3-7-24(8-4-22)30-20-14-26-11-17-28-18-12-26/h1-8H,9-20H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4XN3S7UWT9
Created by
admin on Wed Apr 02 21:20:57 GMT 2025 , Edited by admin on Wed Apr 02 21:20:57 GMT 2025
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PRIMARY | |||
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2332831-56-6
Created by
admin on Wed Apr 02 21:20:57 GMT 2025 , Edited by admin on Wed Apr 02 21:20:57 GMT 2025
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PRIMARY |
![Structure of 4-(2-{[4'-(2-Morpholinoethoxy)-4-biphenylyl]oxy}ethyl)morpholine](/img/9928febd-496e-4307-9773-2a5162947e45.svg "Structure of 4-(2-{[4'-(2-Morpholinoethoxy)-4-biphenylyl]oxy}ethyl)morpholine")