| SpectraBase Spectrum ID |
9mFZeaLxQ6h |
| Name |
2-(2,4-di-tert-pentylphenoxy)-N-(3-(3-((2-methoxyphenyl)amino)-3-oxopropanoyl)phenyl)butanamide |
| Alternate Name(s) |
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-{3-[(2-methoxyphenyl)amino]-3-oxopropanoyl}phenyl)butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[3-(2-methoxyanilino)-1,3-dioxopropyl]phenyl]butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[3-(2-methoxyanilino)-3-oxopropanoyl]phenyl]butanamide
2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-[3-(2-methoxyanilino)-3-oxo-propanoyl]phenyl]butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]phenyl]butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H46N2O5 |
| InChI |
InChI=1S/C36H46N2O5/c1-9-30(43-31-20-19-25(35(4,5)10-2)22-27(31)36(6,7)11-3)34(41)37-26-16-14-15-24(21-26)29(39)23-33(40)38-28-17-12-13-18-32(28)42-8/h12-22,30H,9-11,23H2,1-8H3,(H,37,41)(H,38,40) |
| InChIKey |
MYERYINJLCIOKL-UHFFFAOYSA-N |
| Molecular Weight |
586.773 g/mol |
| SMILES |
N(C(C(CC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)=O)c1cccc(C(CC(=O)Nc2c(cccc2)OC)=O)c1 |
| SPLASH |
splash10-0ab9-1910000000-1e3ac31e6d811fb597ab |
| Source of Spectrum |
JX-2015-4-1268 |
| Wiley ID |
1726659 |
