| SpectraBase Spectrum ID |
5egmReWGXhl |
| Name |
Benzeneacetamide, N-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-.alpha.-hydroxy-.alpha.-phenyl- |
| Alternate Name(s) |
2-(2-Hydroxy-2,2-diphenylacetamido)-N,N,2-trimethylpropionamide
2-{[hydroxy(diphenyl)acetyl]amino}-N,N,2-trimethylpropanamide |
| CAS Registry Number |
111492-15-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-19(2,18(24)22(3)4)21-17(23)20(25,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,25H,1-4H3,(H,21,23) |
| InChIKey |
YRHCMLKRNVNJDY-UHFFFAOYSA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
N(C(C(c1ccccc1)(c1ccccc1)O)=O)C(C(N(C)C)=O)(C)C |
| SPLASH |
splash10-0a4i-5900000000-c407ce9e21b9fc1c149c |
| Source of Spectrum |
H-70-109-4 |
| Wiley ID |
1335313 |
![Benzeneacetamide, N-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-.alpha.-hydroxy-.alpha.-phenyl-](/api/spectrum/5egmReWGXhl/structure.png?h=300&w=458 "Benzeneacetamide, N-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-.alpha.-hydroxy-.alpha.-phenyl-")
