| SpectraBase Spectrum ID |
18QBxUJzE4B |
| Name |
2-[2-(3-Acetamidophenyl)-benzo[D]imidazol-1-yl]-N-(tert-butyl)propanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.205576091 u |
| Formula |
C22H26N4O2 |
| InChI |
InChI=1S/C22H26N4O2/c1-14(21(28)25-22(3,4)5)26-19-12-7-6-11-18(19)24-20(26)16-9-8-10-17(13-16)23-15(2)27/h6-14H,1-5H3,(H,23,27)(H,25,28) |
| InChIKey |
SZXKHBJCQRGXKS-UHFFFAOYSA-N |
| Molecular Weight |
378.476 g/mol |
| SMILES |
C(C(C)N1C(=NC=2C1=CC=CC2)C1=CC(=CC=C1)NC(C)=O)(=O)NC(C)(C)C |
![2-[2-(3-Acetamidophenyl)-benzo[D]imidazol-1-yl]-N-(tert-butyl)propanamide](/api/spectrum/18QBxUJzE4B/structure.png?h=300&w=458 "2-[2-(3-Acetamidophenyl)-benzo[D]imidazol-1-yl]-N-(tert-butyl)propanamide")
