| SpectraBase Spectrum ID |
10ibSGODVOP |
| Name |
N-(1-Phenethyl-4-piperidyl)-N-(2-methoxyphenyl)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(21-10-6-7-11-22(21)26-2)20-13-16-23(17-14-20)15-12-19-8-4-3-5-9-19/h3-11,20H,12-17H2,1-2H3 |
| InChIKey |
ISFAJQQQKNAJTG-UHFFFAOYSA-N |
| Molecular Weight |
352.478 g/mol |
| SMILES |
C=1(N(C2CCN(CC2)CCC2=CC=CC=C2)C(=O)C)C(=CC=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958445 |
