| SpectraBase Spectrum ID |
3fJM6t4Wzsz |
| Name |
N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.235813593 u |
| Formula |
C23H30N2O |
| InChI |
InChI=1S/C23H30N2O/c1-4-23(20-10-6-5-7-11-20)24-15-13-21(14-16-24)25(19(3)26)22-12-8-9-18(2)17-22/h5-12,17,21,23H,4,13-16H2,1-3H3 |
| InChIKey |
VDJWQHBIRCOOQH-UHFFFAOYSA-N |
| Molecular Weight |
350.506 g/mol |
| SMILES |
C=1(N(C2CCN(C(C=3C=CC=CC3)CC)CC2)C(=O)C)C=C(C=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939076 |
![N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide](/api/spectrum/3fJM6t4Wzsz/structure.png?h=300&w=458 "N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide")
