| SpectraBase Spectrum ID |
2OhPwe0bF2Y |
| Name |
Propenamide, 2-acetylamino-3-(3,4-methylenedioxyphenyl)-N-benzyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.126657064 u |
| Formula |
C19H18N2O4 |
| InChI |
InChI=1S/C19H18N2O4/c1-13(22)21-16(19(23)20-11-14-5-3-2-4-6-14)9-15-7-8-17-18(10-15)25-12-24-17/h2-10H,11-12H2,1H3,(H,20,23)(H,21,22)/b16-9+ |
| InChIKey |
BDWXGEIHUXSMQS-CXUHLZMHSA-N |
| Molecular Weight |
338.363 g/mol |
| SMILES |
C(\C(=C/C1=CC=2OCOC2C=C1)NC(=O)C)(NCC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913646 |
