| SpectraBase Spectrum ID |
EECrPdLlddT |
| Name |
Benzamide, 3,4-dimethoxy-N-(2-phenylethyl)-N-pentyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.214743795 u |
| Formula |
C22H29NO3 |
| InChI |
InChI=1S/C22H29NO3/c1-4-5-9-15-23(16-14-18-10-7-6-8-11-18)22(24)19-12-13-20(25-2)21(17-19)26-3/h6-8,10-13,17H,4-5,9,14-16H2,1-3H3 |
| InChIKey |
KQCGBVALBDCCAE-UHFFFAOYSA-N |
| Molecular Weight |
355.478 g/mol |
| SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(OC)=C(C1)OC)CCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951198 |
