| SpectraBase Spectrum ID |
CriLfXu32R8 |
| Name |
Benzamide, N-(3-acetylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.108085824 u |
| Formula |
C23H20ClNO4 |
| InChI |
InChI=1S/C23H20ClNO4/c1-15(26)17-4-3-5-20(12-17)25-23(27)18-8-11-21(22(13-18)28-2)29-14-16-6-9-19(24)10-7-16/h3-13H,14H2,1-2H3,(H,25,27) |
| InChIKey |
FWPSWZGPXAOOGC-UHFFFAOYSA-N |
| Molecular Weight |
409.869 g/mol |
| SMILES |
N(C(C1=CC(OC)=C(C=C1)OCC=1C=CC(=CC1)Cl)=O)C=1C=C(C(=O)C)C=CC1 |
![benzamide, N-(3-acetylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-](/api/spectrum/CriLfXu32R8/structure.png?h=300&w=458 "benzamide, N-(3-acetylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-")
