InChIKey=ZGYZPDAJCODHDO-UHFFFAOYSA-N
InChI=1S/C19H22N2O3/c1-11(2)24-19(23)16-12(3)21-14-7-4-8-15(22)18(14)17(16)13-6-5-9-20-10-13/h5-6,9-11,17,21H,4,7-8H2,1-3H3
C1(=C(NC2=C(C1c1cnccc1)C(=O)CCC2)C)C(OC(C)C)=O
C19H22N2O3 |
326.4 |
|
2.85 |
-4.33 |
0.98 |
4 |
3 |
1 |
4 |
1 |
5 |