| SpectraBase Spectrum ID |
7gl7zdN50uL |
| Name |
N-(4-Methoxyphenyl)-N-(1-(2-phenylethyl)-4-piperidyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.215078148 u |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-18(25)24(20-8-10-22(26-2)11-9-20)21-13-16-23(17-14-21)15-12-19-6-4-3-5-7-19/h3-11,21H,12-17H2,1-2H3 |
| InChIKey |
MEAAIIUNOQOZBW-UHFFFAOYSA-N |
| Molecular Weight |
352.478 g/mol |
| SMILES |
C1(N(C=2C=CC(=CC2)OC)C(=O)C)CCN(CC1)CCC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944168 |
