| SpectraBase Spectrum ID |
CpmArUwybpK |
| Name |
N-Benzyl-.alpha.-[(cinnamoyl)oxyphenyl]acetamide |
| Alternate Name(s) |
2-(benzylamino)-2-oxo-1-phenylethyl (2E)-3-phenyl-2-propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO3 |
| InChI |
InChI=1S/C24H21NO3/c26-22(17-16-19-10-4-1-5-11-19)28-23(21-14-8-3-9-15-21)24(27)25-18-20-12-6-2-7-13-20/h1-17,23H,18H2,(H,25,27)/b17-16+ |
| InChIKey |
VHRWTDQJOZZOTP-WUKNDPDISA-N |
| Molecular Weight |
371.436 g/mol |
| SMILES |
N(C(C(OC(\C=C\c1ccccc1)=O)c1ccccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-000i-0090000000-1575121dffc447b2c6f0 |
| Source of Spectrum |
U-1997-220-15 |
| Wiley ID |
769388 |
![N-Benzyl-.alpha.-[(cinnamoyl)oxyphenyl]acetamide](/api/spectrum/CpmArUwybpK/structure.png?h=300&w=458 "N-Benzyl-.alpha.-[(cinnamoyl)oxyphenyl]acetamide")
