| SpectraBase Spectrum ID |
9ZpIofXBCMp |
| Name |
3,4,5-Trimethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
431.148120783 u |
| Formula |
C24H21N3O5 |
| InChI |
InChI=1S/C24H21N3O5/c1-29-19-13-16(14-20(30-2)21(19)31-3)23(28)25-18-12-8-7-11-17(18)24-26-22(27-32-24)15-9-5-4-6-10-15/h4-14H,1-3H3,(H,25,28) |
| InChIKey |
FMKJWUCUPNGBMW-UHFFFAOYSA-N |
| Molecular Weight |
431.448 g/mol |
| SMILES |
C1=CC=C(C=2N=C(C3=C(NC(C=4C=C(OC)C(=C(C4)OC)OC)=O)C=CC=C3)ON2)C=C1 |
![3,4,5-trimethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide](/api/spectrum/9ZpIofXBCMp/structure.png?h=300&w=458 "3,4,5-trimethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide")
