| SpectraBase Spectrum ID |
6DmAIn2lJml |
| Name |
1H-indene-2-acetamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2,3-dihydro-2-methyl-1,3-dioxo- |
| Alternate Name(s) |
N-(4-(2,4-di-tert-pentylphenoxy)butyl)-2-(2-methyl-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)acetamide
N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-2-(2-methyl-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)acetamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(2-methyl-1,3-dioxo-2-indenyl)acetamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(2-methyl-1,3-dioxoinden-2-yl)acetamide
N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-(2-methyl-1,3-dioxo-indan-2-yl)acetamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-[2-methyl-1,3-bis(oxidanylidene)inden-2-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H43NO4 |
| InChI |
InChI=1S/C32H43NO4/c1-8-30(3,4)22-16-17-26(25(20-22)31(5,6)9-2)37-19-13-12-18-33-27(34)21-32(7)28(35)23-14-10-11-15-24(23)29(32)36/h10-11,14-17,20H,8-9,12-13,18-19,21H2,1-7H3,(H,33,34) |
| InChIKey |
OWFNJEMKODUOAW-UHFFFAOYSA-N |
| Molecular Weight |
505.699 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(=O)CC1(C)C(=O)c2ccccc2C1=O |
| SPLASH |
splash10-00di-9380000000-375f27e620352088e343 |
| Source of Spectrum |
JX-2015-4-974 |
| Wiley ID |
1726381 |
![1H-indene-2-acetamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2,3-dihydro-2-methyl-1,3-dioxo-](/api/spectrum/6DmAIn2lJml/structure.png?h=300&w=458 "1H-indene-2-acetamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2,3-dihydro-2-methyl-1,3-dioxo-")
