| SpectraBase Spectrum ID |
8RMhrDwAQ9r |
| Name |
N-(3-Methoxyphenyl)-N-(1-phenethyl-4-piperidyl)propionamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.230728212 u |
| Formula |
C23H30N2O2 |
| InChI |
InChI=1S/C23H30N2O2/c1-3-23(26)25(21-10-7-11-22(18-21)27-2)20-13-16-24(17-14-20)15-12-19-8-5-4-6-9-19/h4-11,18,20H,3,12-17H2,1-2H3 |
| InChIKey |
WROUPEFUZYYTIF-UHFFFAOYSA-N |
| Molecular Weight |
366.505 g/mol |
| SMILES |
C1(N(C2=CC(=CC=C2)OC)C(CC)=O)CCN(CC1)CCC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.860375 |
