| SpectraBase Spectrum ID |
9cNrcqsJsJ1 |
| Name |
Ethyl 3-(4-methoxyphenyl)-3-[(1S)-(1-phenylethyl)amino]prop-2-enoate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.167793602 u |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c1-4-24-20(22)14-19(17-10-12-18(23-3)13-11-17)21-15(2)16-8-6-5-7-9-16/h5-15,21H,4H2,1-3H3/b19-14+ |
| InChIKey |
BNALHLZNCDJWEW-XMHGGMMESA-N |
| Molecular Weight |
325.408 g/mol |
| SMILES |
C(N\C(=C\C(=O)OCC)C=1C=CC(=CC1)OC)(C1=CC=CC=C1)C |
![Ethyl 3-(4-methoxyphenyl)-3-[(1S)-(1-phenylethyl)amino]prop-2-enoate](/api/spectrum/9cNrcqsJsJ1/structure.png?h=300&w=458 "Ethyl 3-(4-methoxyphenyl)-3-[(1S)-(1-phenylethyl)amino]prop-2-enoate")
