| SpectraBase Spectrum ID |
EEeZerVneCF |
| Name |
N-(4'-Chloro-6-methoxybiphen-3-yl)-N-(2-dimethylaminoethyl)-2-phenylacetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
422.176105815 u |
| Formula |
C25H27ClN2O2 |
| InChI |
InChI=1S/C25H27ClN2O2/c1-27(2)15-16-28(25(29)17-19-7-5-4-6-8-19)22-13-14-24(30-3)23(18-22)20-9-11-21(26)12-10-20/h4-14,18H,15-17H2,1-3H3 |
| InChIKey |
HVTMPTLYIZAWJA-UHFFFAOYSA-N |
| Molecular Weight |
422.956 g/mol |
| SMILES |
C=1(Cl)C=CC(C2=CC(N(CCN(C)C)C(=O)CC3=CC=CC=C3)=CC=C2OC)=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874278 |
