| SpectraBase Spectrum ID |
B4MDkNEiulU |
| Name |
2-(4-[(2E)-3-Phenyl-2-propenoyl]phenoxy)acetamide |
| CAS Registry Number |
19152-45-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c18-17(20)12-21-15-9-7-14(8-10-15)16(19)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H2,18,20)/b11-6+ |
| InChIKey |
GWTMMRLRNBKVFU-IZZDOVSWSA-N |
| Molecular Weight |
281.311 g/mol |
| SMILES |
NC(COc1ccc(C(\C=C\c2ccccc2)=O)cc1)=O |
| SPLASH |
splash10-0089-1690000000-9e3bcc7315a99299ba14 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]acetamide
2-[4-[(E)-3-phenylacryloyl]phenoxy]acetamide
2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide
2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanamide
Acetamide, 2-[4-(1-oxo-3-phenyl-2-propenyl)phenyloxy]- |
| Wiley ID |
1422650 |
![2-(4-[(2E)-3-Phenyl-2-propenoyl]phenoxy)acetamide](/api/spectrum/B4MDkNEiulU/structure.png?h=300&w=458 "2-(4-[(2E)-3-Phenyl-2-propenoyl]phenoxy)acetamide")
