SpectraBase Spectrum ID |
2wvwaHVlNQ |
Name |
2-[Allyl-(1-phenyl-ethyl)-amino]-N-benzyl-2-(5,5-dimethyl-3-oxo-cyclohex-1-enyl)-acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H34N2O2 |
InChI |
InChI=1S/C28H34N2O2/c1-5-16-30(21(2)23-14-10-7-11-15-23)26(24-17-25(31)19-28(3,4)18-24)27(32)29-20-22-12-8-6-9-13-22/h5-15,17,21,26H,1,16,18-20H2,2-4H3,(H,29,32) |
InChIKey |
SRDGMFXPMNSSPW-UHFFFAOYSA-N |
Molecular Weight |
430.592 g/mol |
SMILES |
N(C(C(N(C(c1ccccc1)C)CC=C)C1=CC(=O)CC(C1)(C)C)=O)Cc1ccccc1 |
SPLASH |
splash10-052f-5900000000-30fcd9558dfde7bc947a |
Source of Spectrum |
F-52-2418-13 |
Synonyms |
2-[allyl(1-phenylethyl)amino]-N-benzyl-2-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)acetamide
2-[N-Allyl-1-phenylethylamino]-N-benzyl-2-(5,5-dimethyl-3-oxocyclopent-1-enyl)acetamide |
Wiley ID |
795276 |