| SpectraBase Spectrum ID |
HpBO2O86UBN |
| Name |
N-Cyclohexyl-2-methyl-3-(4-tolyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO |
| InChI |
InChI=1S/C17H23NO/c1-13-8-10-15(11-9-13)12-14(2)17(19)18-16-6-4-3-5-7-16/h8-12,16H,3-7H2,1-2H3,(H,18,19)/b14-12+ |
| InChIKey |
RNCVUHALQMRFPJ-WYMLVPIESA-N |
| Molecular Weight |
257.377 g/mol |
| SMILES |
N(C(\C(=C\c1ccc(cc1)C)C)=O)C1CCCCC1 |
| SPLASH |
splash10-0ab9-1920000000-7615e30c34300e5fb7a3 |
| Source of Spectrum |
F-52-2019-10 |
| Synonyms |
(2E)-N-cyclohexyl-2-methyl-3-(4-methylphenyl)-2-propenamide |
| Wiley ID |
795151 |
