| SpectraBase Spectrum ID |
1Y0HLAPQbg |
| Name |
Benzeneacetamide, N-[2-[[(4-fluorophenyl)amino]carbonyl]phenyl]-3,4-dimethoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21FN2O4 |
| InChI |
InChI=1S/C23H21FN2O4/c1-29-20-12-7-15(13-21(20)30-2)14-22(27)26-19-6-4-3-5-18(19)23(28)25-17-10-8-16(24)9-11-17/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27) |
| InChIKey |
GNMLBRCWTMSOFZ-UHFFFAOYSA-N |
| Molecular Weight |
408.429 g/mol |
| SMILES |
N(c1ccccc1C(Nc1ccc(cc1)F)=O)C(Cc1cc(OC)c(OC)cc1)=O |
| SPLASH |
splash10-0ufr-2910000000-177b7aa79beed0ba0524 |
| Source of Spectrum |
IY-1-4627-4 |
| Synonyms |
2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-(4-fluorophenyl)benzamide
2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(4-fluorophenyl)benzamide
2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(4-fluorophenyl)benzamide |
| Wiley ID |
1654257 |
![Benzeneacetamide, N-[2-[[(4-fluorophenyl)amino]carbonyl]phenyl]-3,4-dimethoxy-](/api/spectrum/1Y0HLAPQbg/structure.png?h=300&w=458 "Benzeneacetamide, N-[2-[[(4-fluorophenyl)amino]carbonyl]phenyl]-3,4-dimethoxy-")
