SpectraBase Spectrum ID |
72LYwzkxA7D |
Name |
Propanamide, 2,2-dimethyl-N-[2-(1-methyl-2-oxo-3-phenyl-3-pyrrolidinyl)phenyl]- |
CAS Registry Number |
85852-13-7 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26N2O2 |
InChI |
InChI=1S/C22H26N2O2/c1-21(2,3)19(25)23-18-13-9-8-12-17(18)22(14-15-24(4)20(22)26)16-10-6-5-7-11-16/h5-13H,14-15H2,1-4H3,(H,23,25) |
InChIKey |
AXEFZMYVGNQENO-UHFFFAOYSA-N |
Molecular Weight |
350.462 g/mol |
SMILES |
N(C(C(C)(C)C)=O)c1c(C2(C(N(C)CC2)=O)c2ccccc2)cccc1 |
SPLASH |
splash10-0006-0094000000-11f9cc956a8a59fe4133 |
Source of Spectrum |
I-61-518-45 |
Synonyms |
1-Methyl-3-phenyl-3-(2-pivaloylamidophenyl)-2-pyrrolidinone
2,2-dimethyl-N-[2-(1-methyl-2-oxo-3-phenyl-3-pyrrolidinyl)phenyl]propanamide |
Wiley ID |
1342223 |