| SpectraBase Spectrum ID |
LISI8xvm16S |
| Name |
Benzeneacetamide, alpha-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.178358285 u |
| Formula |
C24H25NO4 |
| InChI |
InChI=1S/C24H25NO4/c1-27-20-14-17(15-21(28-2)23(20)29-3)16-25-24(26)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,22H,16H2,1-3H3,(H,25,26) |
| InChIKey |
GRWLGARCFDGVNS-UHFFFAOYSA-N |
| Molecular Weight |
391.467 g/mol |
| SMILES |
N(C(C(C1=CC=CC=C1)C=1C=CC=CC1)=O)CC1=CC(=C(C(=C1)OC)OC)OC |