| SpectraBase Spectrum ID |
3PxQIeZIK65 |
| Name |
(E)-N-[2-(4-butylphenyl)ethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO3 |
| InChI |
InChI=1S/C22H27NO3/c1-3-4-5-17-6-8-18(9-7-17)14-15-23-22(25)13-11-19-10-12-20(24)21(16-19)26-2/h6-13,16,24H,3-5,14-15H2,1-2H3,(H,23,25)/b13-11+ |
| InChIKey |
QHMUIOCUPBCVFT-ACCUITESSA-N |
| Molecular Weight |
353.462 g/mol |
| SMILES |
Oc1c(cc(\C=C\C(=O)NCCc2ccc(cc2)CCCC)cc1)OC |
| SPLASH |
splash10-0fb9-0910000000-77035c6a963bcd7b5ba6 |
| Source of Spectrum |
E2-50-113-5 |
| Synonyms |
(E)-N-[2-(4-butylphenyl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide
(E)-N-[2-(4-butylphenyl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide
(E)-N-[2-(4-butylphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide |
| Wiley ID |
1555810 |
![7'-(4'-HYDROXY-3'-METHOXYPHENYL)-N-[(4-BUTYLPHENYL)-ETHYL]-PROPENAMIDE](/api/spectrum/3PxQIeZIK65/structure.png?h=300&w=458 "7'-(4'-HYDROXY-3'-METHOXYPHENYL)-N-[(4-BUTYLPHENYL)-ETHYL]-PROPENAMIDE")
