| SpectraBase Spectrum ID |
FtnRHGMhV8j |
| Name |
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide |
| Alternate Name(s) |
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27N3O2 |
| InChI |
InChI=1S/C27H27N3O2/c31-26(18-32-23-15-13-20(14-16-23)19-7-2-1-3-8-19)28-22-10-6-9-21(17-22)27-29-24-11-4-5-12-25(24)30-27/h4-6,9-17,19H,1-3,7-8,18H2,(H,28,31)(H,29,30) |
| InChIKey |
DTXYCSVBYNPKLA-UHFFFAOYSA-N |
| Molecular Weight |
425.532 g/mol |
| SMILES |
[nH]1c2ccccc2nc1-c1cc(NC(=O)COc2ccc(cc2)C2CCCCC2)ccc1 |
| SPLASH |
splash10-004i-5920000000-eceaaab3cd00a516f6e8 |
| Wiley ID |
1436769 |
![N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide](/api/spectrum/FtnRHGMhV8j/structure.png?h=300&w=458 "N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide")
