| SpectraBase Spectrum ID |
1ZBh0ebS78s |
| Name |
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O3 |
| InChI |
InChI=1S/C22H19N3O3/c1-27-19-8-4-5-9-20(19)28-14-21(26)23-16-12-10-15(11-13-16)22-24-17-6-2-3-7-18(17)25-22/h2-13H,14H2,1H3,(H,23,26)(H,24,25) |
| InChIKey |
BXSFEQBNGRWIKK-UHFFFAOYSA-N |
| Molecular Weight |
373.412 g/mol |
| SMILES |
[nH]1c2ccccc2nc1-c1ccc(NC(=O)COc2c(OC)cccc2)cc1 |
| SPLASH |
splash10-00dl-9441000000-b6c966d01631d44d2372 |
| Synonyms |
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide
N-[4-(1H-benzoimidazol-2-yl)-phenyl]-2-(2-methoxy-phenoxy)-acetamide |
| Wiley ID |
1451709 |
![N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide](/api/spectrum/1ZBh0ebS78s/structure.png?h=300&w=458 "N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide")
