| SpectraBase Spectrum ID |
iFFHO4zfnr |
| Name |
N-(1,1-dimethylethyl)-N-acetyl-.alpha.-methyl-phenylbenzenepropanamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO |
| InChI |
InChI=1S/C22H29NO/c1-17(23(18(2)24)22(3,4)5)15-16-20-13-9-10-14-21(20)19-11-7-6-8-12-19/h6-14,17H,15-16H2,1-5H3 |
| InChIKey |
VIRLTYYXISEUQH-UHFFFAOYSA-N |
| Molecular Weight |
323.480 g/mol |
| SMILES |
C(N(C(C)(C)C)C(CCc1c(-c2ccccc2)cccc1)C)(=O)C |
| SPLASH |
splash10-0673-7983000000-4264c6141ed374c7a9ff |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-(3-[1,1'-biphenyl]-2-yl-1-methylpropyl)-N-(tert-butyl)acetamide |
| Wiley ID |
1322683 |
