| SpectraBase Spectrum ID |
KFkUCfqEphi |
| Name |
Acetamide, N-acetyl-N-[2-[4-(acetyloxy)phenyl]-1-(4-methylbenzoyl)ethenyl]-, (Z)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.141972775 u |
| Formula |
C22H21NO5 |
| InChI |
InChI=1S/C22H21NO5/c1-14-5-9-19(10-6-14)22(27)21(23(15(2)24)16(3)25)13-18-7-11-20(12-8-18)28-17(4)26/h5-13H,1-4H3/b21-13- |
| InChIKey |
LFJLJLAZYWTIKP-BKUYFWCQSA-N |
| Molecular Weight |
379.412 g/mol |
| SMILES |
C(N(\C(C(C1=CC=C(C=C1)C)=O)=C\C1=CC=C(OC(=O)C)C=C1)C(=O)C)(=O)C |
![Acetamide, N-acetyl-N-[2-[4-(acetyloxy)phenyl]-1-(4-methylbenzoyl)ethenyl]-, (Z)-](/api/spectrum/KFkUCfqEphi/structure.png?h=300&w=458 "Acetamide, N-acetyl-N-[2-[4-(acetyloxy)phenyl]-1-(4-methylbenzoyl)ethenyl]-, (Z)-")
