| SpectraBase Spectrum ID |
GPyqAfgs1PO |
| Name |
(E,2R)-2-ethyl-2-methyl-4-phenyl-N-[(1S)-1-phenylethyl]-3-butenamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO |
| InChI |
InChI=1S/C21H25NO/c1-4-21(3,16-15-18-11-7-5-8-12-18)20(23)22-17(2)19-13-9-6-10-14-19/h5-17H,4H2,1-3H3,(H,22,23)/b16-15+/t17-,21+/m0/s1 |
| InChIKey |
AMSINBPNMCXRND-OLRRJOLSSA-N |
| Molecular Weight |
307.437 g/mol |
| SMILES |
N(C([C@@](\C=C\c1ccccc1)(CC)C)=O)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0900000000-359bddd48e1c18b69aae |
| Source of Spectrum |
QC-3-157-21 |
| Synonyms |
(E,2R)-2-ethyl-2-methyl-4-phenyl-N-[(1S)-1-phenylethyl]but-3-enamide |
| Wiley ID |
883112 |
![(E,2R)-2-ethyl-2-methyl-4-phenyl-N-[(1S)-1-phenylethyl]-3-butenamide](/api/spectrum/GPyqAfgs1PO/structure.png?h=300&w=458 "(E,2R)-2-ethyl-2-methyl-4-phenyl-N-[(1S)-1-phenylethyl]-3-butenamide")
