| SpectraBase Spectrum ID |
4X2HCY0rDNS |
| Name |
1-{4-[2-Hydroxy-3-(4-methoxyanilino)propoxy]phenoxy}-3-(4-methoxyanilino)-2-propanol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
468.226036752 u |
| Formula |
C26H32N2O6 |
| InChI |
InChI=1S/C26H32N2O6/c1-31-23-7-3-19(4-8-23)27-15-21(29)17-33-25-11-13-26(14-12-25)34-18-22(30)16-28-20-5-9-24(32-2)10-6-20/h3-14,21-22,27-30H,15-18H2,1-2H3 |
| InChIKey |
OOKCWSZTQMGGTK-UHFFFAOYSA-N |
| Molecular Weight |
468.550 g/mol |
| SMILES |
N(CC(COC=1C=CC(OCC(CNC2=CC=C(C=C2)OC)O)=CC1)O)C1=CC=C(C=C1)OC |
![1-{4-[2-Hydroxy-3-(4-methoxyanilino)propoxy]phenoxy}-3-(4-methoxyanilino)-2-propanol](/api/spectrum/4X2HCY0rDNS/structure.png?h=300&w=458 "1-{4-[2-Hydroxy-3-(4-methoxyanilino)propoxy]phenoxy}-3-(4-methoxyanilino)-2-propanol")
