SpectraBase Spectrum ID |
AoD8Lf6OmMR |
Name |
2-Propenamide, N-(4-acetylphenyl)-3-(3-methoxy-4-propoxyphenyl)-, (2E)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
353.162708221 u |
Formula |
C21H23NO4 |
InChI |
InChI=1S/C21H23NO4/c1-4-13-26-19-11-5-16(14-20(19)25-3)6-12-21(24)22-18-9-7-17(8-10-18)15(2)23/h5-12,14H,4,13H2,1-3H3,(H,22,24)/b12-6+ |
InChIKey |
LLPLFDXXIXBJOI-WUXMJOGZSA-N |
Molecular Weight |
353.418 g/mol |
SMILES |
N(C(\C=C\C=1C=C(OC)C(=CC1)OCCC)=O)C=1C=CC(C(=O)C)=CC1 |