| SpectraBase Spectrum ID |
HSsvmPzqUOz |
| Name |
Propanamide, N-(3-hydroxy-2-methyl-3,4-diphenylbutyl)-, [S-(R*,S*)]- |
| CAS Registry Number |
63466-34-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO2 |
| InChI |
InChI=1S/C20H25NO2/c1-3-19(22)21-15-16(2)20(23,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16,23H,3,14-15H2,1-2H3,(H,21,22)/t16-,20+/m1/s1 |
| InChIKey |
SWFORRZGJNFIIU-UZLBHIALSA-N |
| Molecular Weight |
311.425 g/mol |
| SMILES |
N(C(=O)CC)C[C@]([C@@](Cc1ccccc1)(c1ccccc1)O)(C)[H] |
| SPLASH |
splash10-0ac4-9820000000-22b89387395d6ce0d3cf |
| Source of Spectrum |
KO-3-221-4 |
| Synonyms |
Dinorpropoxypheneamide
N-[(2R,3S)-3-hydroxy-2-methyl-3,4-diphenylbutyl]propanamide
Norpropoxyphene amide |
| Wiley ID |
1312644 |
![Propanamide, N-(3-hydroxy-2-methyl-3,4-diphenylbutyl)-, [S-(R*,S*)]-](/api/spectrum/HSsvmPzqUOz/structure.png?h=300&w=458 "Propanamide, N-(3-hydroxy-2-methyl-3,4-diphenylbutyl)-, [S-(R*,S*)]-")
