| SpectraBase Spectrum ID |
C9tgsamz7vH |
| Name |
N-(3-Methoxyphenyl)-N-(1-phenethyl-4-piperidyl)butyramide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.246378276 u |
| Formula |
C24H32N2O2 |
| InChI |
InChI=1S/C24H32N2O2/c1-3-8-24(27)26(22-11-7-12-23(19-22)28-2)21-14-17-25(18-15-21)16-13-20-9-5-4-6-10-20/h4-7,9-12,19,21H,3,8,13-18H2,1-2H3 |
| InChIKey |
PDNRJXHMNYYWGZ-UHFFFAOYSA-N |
| Molecular Weight |
380.532 g/mol |
| SMILES |
C1(N(C2CCN(CC2)CCC2=CC=CC=C2)C(CCC)=O)=CC(=CC=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940988 |
