SpectraBase Spectrum ID |
Jepjk2Ba47H |
Name |
Benzamide, 2-methoxy-N-(4-phenoxyphenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
319.120843408 u |
Formula |
C20H17NO3 |
InChI |
InChI=1S/C20H17NO3/c1-23-19-10-6-5-9-18(19)20(22)21-15-11-13-17(14-12-15)24-16-7-3-2-4-8-16/h2-14H,1H3,(H,21,22) |
InChIKey |
FXVCRMJLMDVZCI-UHFFFAOYSA-N |
Molecular Weight |
319.360 g/mol |
SMILES |
C1=CC=C(C=C1)OC1=CC=C(NC(C2=C(C=CC=C2)OC)=O)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953441 |