SpectraBase Spectrum ID |
482nMTGDoWG |
Name |
(+-)-N,N-Diisopropyl-trans-[o-(2-N-phenylamino)-2-phenyl-1-methyl]benzamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H34N2O |
InChI |
InChI=1S/C28H34N2O/c1-20(2)30(21(3)4)28(31)26-19-13-12-18-25(26)22(5)27(23-14-8-6-9-15-23)29-24-16-10-7-11-17-24/h6-22,27,29H,1-5H3/t22-,27+/m1/s1 |
InChIKey |
XRLJZOXCUJKWAR-AMGIVPHBSA-N |
Molecular Weight |
414.593 g/mol |
SMILES |
N([C@@]([C@@](c1c(C(N(C(C)C)C(C)C)=O)cccc1)(C)[H])(c1ccccc1)[H])c1ccccc1 |
SPLASH |
splash10-0ul0-1988000000-54cabea3861f08c158ff |
Source of Spectrum |
J-66-1997-11 |
Synonyms |
2-[(1S,2R)-1-anilino-1-phenylpropan-2-yl]-N,N-di(propan-2-yl)benzamide
2-[(1S,2R)-1-phenyl-1-phenylazanyl-propan-2-yl]-N,N-di(propan-2-yl)benzamide |
Wiley ID |
1534851 |