| SpectraBase Spectrum ID |
2owcv8i9tXa |
| Name |
(E)-N-(2-ACETAMIDOETHYL)-3-[4-(3-METHYLBUT-2-ENYLOXY)-PHENYL]-PROP-2-ENAMIDE |
| Compound Number |
8E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H24N2O3 |
| InChI |
InChI=1S/C18H24N2O3/c1-14(2)10-13-23-17-7-4-16(5-8-17)6-9-18(22)20-12-11-19-15(3)21/h4-10H,11-13H2,1-3H3,(H,19,21)(H,20,22)/b9-6+ |
| InChIKey |
YSZPAXBIJQGHAA-RMKNXTFCSA-N |
| Literature Reference Author |
P.DE,G.K.YOYA,P.CONSTANT,F.BEDOS-BELVAL,H.DURAN,N.SAFFON,M.D
AFFE,M.BALTAS |
| Literature Reference Citation |
J.MED.CHEM.,54,1449(2011) |
| Literature Reference DOI |
10.1021/jm101510d |
| Molecular Weight |
316.400 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ48144 |
![(E)-N-(2-ACETAMIDOETHYL)-3-[4-(3-METHYLBUT-2-ENYLOXY)-PHENYL]-PROP-2-ENAMIDE](/api/spectrum/2owcv8i9tXa/structure.png?h=300&w=458 "(E)-N-(2-ACETAMIDOETHYL)-3-[4-(3-METHYLBUT-2-ENYLOXY)-PHENYL]-PROP-2-ENAMIDE")
