SpectraBase Spectrum ID |
4NSKAETThyY |
Name |
Butanamide, N-(3-acetylphenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H39NO3 |
InChI |
InChI=1S/C28H39NO3/c1-9-24(26(31)29-22-14-12-13-20(17-22)19(4)30)32-25-16-15-21(27(5,6)10-2)18-23(25)28(7,8)11-3/h12-18,24H,9-11H2,1-8H3,(H,29,31) |
InChIKey |
KRYHYKWMMQSUEE-UHFFFAOYSA-N |
Molecular Weight |
437.624 g/mol |
SMILES |
N(C(C(CC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)=O)c1cccc(c1)C(C)=O |
SPLASH |
splash10-0a4j-3930200000-2c6d0f58e7eff32e36fa |
Source of Spectrum |
JX-2015-4-455 |
Synonyms |
N-(3-acetylphenyl)-2-(2,4-di-tert-pentylphenoxy)butanamide
N-(3-acetylphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
N-(3-acetylphenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-ethanoylphenyl)butanamide |
Wiley ID |
1725892 |