| SpectraBase Spectrum ID |
LI5YZlytkul |
| Name |
N-(1-cyclohexyl-2-keto-3,4-dimethyl-4H-pyridin-3-yl)-2-phenyl-acetamide |
| CAS Registry Number |
108463-01-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28N2O2 |
| InChI |
InChI=1S/C21H28N2O2/c1-16-13-14-23(18-11-7-4-8-12-18)20(25)21(16,2)22-19(24)15-17-9-5-3-6-10-17/h3,5-6,9-10,13-14,16,18H,4,7-8,11-12,15H2,1-2H3,(H,22,24) |
| InChIKey |
APKLHQKOGNHGDF-UHFFFAOYSA-N |
| Molecular Weight |
340.467 g/mol |
| SMILES |
N(C1(C(N(C=CC1C)C1CCCCC1)=O)C)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-0ab9-0950000000-825ee9be2a208f0b896c |
| Source of Spectrum |
Y-23-1009-0 |
| Synonyms |
N-(1-cyclohexyl-3,4-dimethyl-2-oxidanylidene-4H-pyridin-3-yl)-2-phenyl-ethanamide
N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)-2-phenyl-acetamide |
| Wiley ID |
1335468 |
