| SpectraBase Spectrum ID |
I3baiT0Y82p |
| Name |
2-[4-(Benzyloxy)phenoxy]-N-(2-nitrophenyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.121571683 u |
| Formula |
C21H18N2O5 |
| InChI |
InChI=1S/C21H18N2O5/c24-21(22-19-8-4-5-9-20(19)23(25)26)15-28-18-12-10-17(11-13-18)27-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,22,24) |
| InChIKey |
OCMXZNJKJIAMDI-UHFFFAOYSA-N |
| Molecular Weight |
378.384 g/mol |
| SMILES |
C=1C=CC(COC=2C=CC(OCC(NC3=C(N(=O)=O)C=CC=C3)=O)=CC2)=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971981 |
![2-[4-(benzyloxy)phenoxy]-N-(2-nitrophenyl)acetamide](/api/spectrum/I3baiT0Y82p/structure.png?h=300&w=458 "2-[4-(benzyloxy)phenoxy]-N-(2-nitrophenyl)acetamide")
