| SpectraBase Spectrum ID |
CZVwgqEXLiB |
| Name |
Pentanamide, N-(3-amino-4-ethoxyphenyl)-2-[(4-amino-2,3,5,6-tetrafluorophenyl)amino]-4,4-dimethyl-3-oxo- |
| Alternate Name(s) |
2-((4-amino-2,3,5,6-tetrafluorophenyl)amino)-N-(3-amino-4-ethoxyphenyl)-4,4-dimethyl-3-oxopentanamide
N-(3-amino-4-ethoxyphenyl)-N2-(4-amino-2,3,5,6-tetrafluorophenyl)-4-methyl-3-oxoleucinamide
N-(3-amino-4-ethoxyphenyl)-2-(4-amino-2,3,5,6-tetrafluoroanilino)-4,4-dimethyl-3-oxopentanamide
N-(3-amino-4-ethoxy-phenyl)-2-(4-amino-2,3,5,6-tetrafluoro-anilino)-4,4-dimethyl-3-oxo-pentanamide
N-(3-azanyl-4-ethoxy-phenyl)-2-[[4-azanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]amino]-4,4-dimethyl-3-oxidanylidene-pentanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24F4N4O3 |
| InChI |
InChI=1S/C21H24F4N4O3/c1-5-32-11-7-6-9(8-10(11)26)28-20(31)18(19(30)21(2,3)4)29-17-14(24)12(22)16(27)13(23)15(17)25/h6-8,18,29H,5,26-27H2,1-4H3,(H,28,31) |
| InChIKey |
PFOJHZBPDYHPID-UHFFFAOYSA-N |
| Molecular Weight |
456.442 g/mol |
| SMILES |
Nc1cc(ccc1OCC)NC(C(Nc1c(c(c(c(c1F)F)N)F)F)C(C(C)(C)C)=O)=O |
| SPLASH |
splash10-00dl-2903100000-9420f0b3ff5111c3300a |
| Source of Spectrum |
JX-2015-4-666 |
| Wiley ID |
1726090 |
![Pentanamide, N-(3-amino-4-ethoxyphenyl)-2-[(4-amino-2,3,5,6-tetrafluorophenyl)amino]-4,4-dimethyl-3-oxo-](/api/spectrum/CZVwgqEXLiB/structure.png?h=300&w=458 "Pentanamide, N-(3-amino-4-ethoxyphenyl)-2-[(4-amino-2,3,5,6-tetrafluorophenyl)amino]-4,4-dimethyl-3-oxo-")
