| SpectraBase Spectrum ID |
GXMKd0Cp8sf |
| Name |
N-Benzyl-2-(4-methoxyphenoxy)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
271.120843408 u |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-19-14-7-9-15(10-8-14)20-12-16(18)17-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,17,18) |
| InChIKey |
LQCRNZJZSQLEEJ-UHFFFAOYSA-N |
| SMILES |
C(NCC1=CC=CC=C1)(=O)COC1=CC=C(C=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932031 |