| SpectraBase Spectrum ID |
9kDzQCGTd3a |
| Name |
2-(4-Isobutylphenyl)-N-(1-phenylethyl)propanamide |
| CAS Registry Number |
105959-56-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO |
| InChI |
InChI=1S/C21H27NO/c1-15(2)14-18-10-12-19(13-11-18)16(3)21(23)22-17(4)20-8-6-5-7-9-20/h5-13,15-17H,14H2,1-4H3,(H,22,23) |
| InChIKey |
BLNIYEIMTLMHGY-UHFFFAOYSA-N |
| Molecular Weight |
309.453 g/mol |
| SMILES |
N(C(C(c1ccc(CC(C)C)cc1)C)=O)C(C)c1ccccc1 |
| SPLASH |
splash10-08fr-0900000000-43dca5fd8e84d6d83b96 |
| Source of Spectrum |
JC-99-543-1 |
| Synonyms |
2-(4-isobutylphenyl)-N-(1-phenylethyl)propionamide
2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethyl)propanamide
Benzeneacetamide, .alpha.-methyl-4-(2-methylpropyl)-N-(1-phenylethyl)- |
| Wiley ID |
1310878 |
