| SpectraBase Spectrum ID |
4mg82dVHt2e |
| Name |
Acetamide, N-[2-[(3-methoxyphenyl)acetyl]phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
283.120843408 u |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-12(19)18-16-9-4-3-8-15(16)17(20)11-13-6-5-7-14(10-13)21-2/h3-10H,11H2,1-2H3,(H,18,19) |
| InChIKey |
NLCFKXRMJJQSRA-UHFFFAOYSA-N |
| SMILES |
C(C=1C(NC(=O)C)=CC=CC1)(CC=1C=C(OC)C=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939401 |