| SpectraBase Spectrum ID |
5FwLQFEHScO |
| Name |
(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-22-16-6-2-14(3-7-16)10-11-20-19(21)9-5-15-4-8-17-18(12-15)24-13-23-17/h2-9,12H,10-11,13H2,1H3,(H,20,21)/b9-5+ |
| InChIKey |
ZDVBEJSAKORDPK-WEVVVXLNSA-N |
| Molecular Weight |
325.364 g/mol |
| SMILES |
N(C(\C=C\c1cc2c(OCO2)cc1)=O)CCc1ccc(cc1)OC |
| SPLASH |
splash10-0059-1901000000-d1c0f1b5b1f96b309b36 |
| Source of Spectrum |
G4-62-311-1 |
| Synonyms |
(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide
(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide |
| Wiley ID |
1607766 |
