| SpectraBase Spectrum ID |
PrYEcswZFB |
| Name |
Benzeneacetamide, 4-chloro-.alpha.-methoxy-.alpha.-(4-methoxyphenyl)-N,N-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.113171205 u |
| Formula |
C18H20ClNO3 |
| InChI |
InChI=1S/C18H20ClNO3/c1-20(2)17(21)18(23-4,13-5-9-15(19)10-6-13)14-7-11-16(22-3)12-8-14/h5-12H,1-4H3 |
| InChIKey |
KRAYXLPEVFHNLF-UHFFFAOYSA-N |
| Molecular Weight |
333.815 g/mol |
| SMILES |
C(C(=O)N(C)C)(OC)(C1=CC=C(C=C1)Cl)C1=CC=C(C=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940801 |
