| SpectraBase Spectrum ID |
3bEHyUMJdku |
| Name |
3-(4-Methoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N3O3 |
| InChI |
InChI=1S/C24H21N3O3/c1-29-19-14-11-17(12-15-19)13-16-22(28)25-21-10-6-5-9-20(21)24-26-23(27-30-24)18-7-3-2-4-8-18/h2-12,14-15H,13,16H2,1H3,(H,25,28) |
| InChIKey |
RCPUARQDIACSEH-UHFFFAOYSA-N |
| Molecular Weight |
399.450 g/mol |
| SMILES |
N(c1c(-c2nc(no2)-c2ccccc2)cccc1)C(=O)CCc1ccc(cc1)OC |
| SPLASH |
splash10-0089-3910000000-d7c1a968925306371635 |
| Source of Spectrum |
IY-2-5216-8 |
| Wiley ID |
1660151 |
![3-(4-Methoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide](/api/spectrum/3bEHyUMJdku/structure.png?h=300&w=458 "3-(4-Methoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide")
