| SpectraBase Spectrum ID |
Bu2qqGxupRf |
| Name |
Benzenepropanamide, .alpha.-[(3,5-dichloro-4-hydroxyphenyl)amino]-4-methoxy-N-(2-methoxyphenyl)-.beta.-oxo- |
| Alternate Name(s) |
2-((3,5-dichloro-4-hydroxyphenyl)amino)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3-oxopropanamide
N.alpha.-(3,5-dichloro-4-hydroxyphenyl)-N-(2-methoxyphenyl)-O-methyl-.beta.-oxotyrosinamide
2-(3,5-dichloro-4-hydroxyanilino)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3-oxopropanamide
2-(3,5-dichloro-4-hydroxy-anilino)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3-oxo-propanamide
2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20Cl2N2O5 |
| InChI |
InChI=1S/C23H20Cl2N2O5/c1-31-15-9-7-13(8-10-15)21(28)20(26-14-11-16(24)22(29)17(25)12-14)23(30)27-18-5-3-4-6-19(18)32-2/h3-12,20,26,29H,1-2H3,(H,27,30) |
| InChIKey |
CQKDFDJADULCLN-UHFFFAOYSA-N |
| Molecular Weight |
475.328 g/mol |
| SMILES |
N(C(C(=O)Nc1ccccc1OC)C(c1ccc(OC)cc1)=O)c1cc(c(c(c1)Cl)O)Cl |
| SPLASH |
splash10-000i-2902100000-8502cf651c17eed2bb77 |
| Source of Spectrum |
JX-2015-4-805 |
| Wiley ID |
1726221 |
![Benzenepropanamide, .alpha.-[(3,5-dichloro-4-hydroxyphenyl)amino]-4-methoxy-N-(2-methoxyphenyl)-.beta.-oxo-](/api/spectrum/Bu2qqGxupRf/structure.png?h=300&w=458 "Benzenepropanamide, .alpha.-[(3,5-dichloro-4-hydroxyphenyl)amino]-4-methoxy-N-(2-methoxyphenyl)-.beta.-oxo-")
