| SpectraBase Spectrum ID |
BFACxx6jzuU |
| Name |
Acetamide, 2-(4-benzyloxyphenoxy)-N-(2-chlorophenyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.097521141 u |
| Formula |
C21H18ClNO3 |
| InChI |
InChI=1S/C21H18ClNO3/c22-19-8-4-5-9-20(19)23-21(24)15-26-18-12-10-17(11-13-18)25-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24) |
| InChIKey |
YEQGMISXDZINIR-UHFFFAOYSA-N |
| Molecular Weight |
367.832 g/mol |
| SMILES |
C1=CC=C(C=C1)COC1=CC=C(OCC(NC2=C(Cl)C=CC=C2)=O)C=C1 |