| SpectraBase Spectrum ID |
1SoQ4FKonV4 |
| Name |
2-Propenamide, N-butyl-3-(4-methoxyphenyl)- |
| CAS Registry Number |
23784-76-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-3-4-11-15-14(16)10-7-12-5-8-13(17-2)9-6-12/h5-10H,3-4,11H2,1-2H3,(H,15,16)/b10-7+ |
| InChIKey |
JZGANIAIXNHTIF-JXMROGBWSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
N(CCCC)C(=O)\C=C\c1ccc(OC)cc1 |
| SPLASH |
splash10-03di-2910000000-f500aa486707fa19b11e |
| Source of Spectrum |
TR-0-193-0 |
| Synonyms |
(2E)-n-Butyl-3-(4-methoxyphenyl)-2-propenamide
(E)-N-butyl-3-(4-methoxyphenyl)-2-propenamide
(E)-N-butyl-3-(4-methoxyphenyl)acrylamide
(E)-N-butyl-3-(4-methoxyphenyl)prop-2-enamide
Cinnamamide, N-butyl-p-methoxy- |
| Wiley ID |
31482 |
