| SpectraBase Spectrum ID |
3K2MZZD1ugT |
| Name |
N-[1'-(4'-Acetoxy-2"-methoxyphenyl)-3'-oxo-3'-phenylpropyl]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO5 |
| InChI |
InChI=1S/C20H21NO5/c1-13(22)21-18(12-19(24)15-7-5-4-6-8-15)17-10-9-16(26-14(2)23)11-20(17)25-3/h4-11,18H,12H2,1-3H3,(H,21,22) |
| InChIKey |
PLWJZXCZIBMTHP-UHFFFAOYSA-N |
| Molecular Weight |
355.390 g/mol |
| SMILES |
N(C(c1c(cc(cc1)OC(=O)C)OC)CC(=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-074i-2974000000-6e8346adea82bbea80d9 |
| Source of Spectrum |
I-86-382-B |
| Wiley ID |
1691602 |
![N-[1'-(4'-Acetoxy-2"-methoxyphenyl)-3'-oxo-3'-phenylpropyl]-acetamide](/api/spectrum/3K2MZZD1ugT/structure.png?h=300&w=458 "N-[1'-(4'-Acetoxy-2\"-methoxyphenyl)-3'-oxo-3'-phenylpropyl]-acetamide")
