| SpectraBase Spectrum ID |
4kd1CpgHyCL |
| Name |
(E)-N-(2-cinnamoylphenyl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c1-13(19)18-16-10-6-5-9-15(16)17(20)12-11-14-7-3-2-4-8-14/h2-12H,1H3,(H,18,19)/b12-11+ |
| InChIKey |
RDLIHFQTDPOVKP-VAWYXSNFSA-N |
| Literature Reference DOI |
10.1002/adsc.201200948 |
| Molecular Weight |
265.312 g/mol |
| SMILES |
N(c1c(C(\C=C\c2ccccc2)=O)cccc1)C(=O)C |
| SPLASH |
splash10-0002-2940000000-9a720c636a04fcd29de0 |
| Source of Spectrum |
ASC-355-685/SM22-3y |
| Synonyms |
N-[2-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]acetamide
N-[2-[(E)-3-phenylprop-2-enoyl]phenyl]acetamide
N-[2-[(E)-3-phenylprop-2-enoyl]phenyl]ethanamide |
| Wiley ID |
1761937 |
