SpectraBase Spectrum ID |
4bcZ2V3zpFM |
Name |
Propanamide, 2,2-dimethyl-N-[2-(tetrahydro-5-methoxy-2-oxo-3-phenyl-3-furanyl)phenyl]-, trans- |
CAS Registry Number |
85852-14-8 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25NO4 |
InChI |
InChI=1S/C22H25NO4/c1-21(2,3)19(24)23-17-13-9-8-12-16(17)22(15-10-6-5-7-11-15)14-18(26-4)27-20(22)25/h5-13,18H,14H2,1-4H3,(H,23,24) |
InChIKey |
HTOOVQPUBOYAKY-UHFFFAOYSA-N |
Molecular Weight |
367.445 g/mol |
SMILES |
N(C(C(C)(C)C)=O)c1c(C2(C(OC(OC)C2)=O)c2ccccc2)cccc1 |
SPLASH |
splash10-0a4i-0009000000-c490bc88bb7acf3c916f |
Source of Spectrum |
I-61-518-44 |
Synonyms |
.gamma.-methoxy-.alpha.-phenyl-.alpha.-(2-pivaloylamidophenyl)-.gamma.-butyrolactone
N-[2-(5-methoxy-2-oxo-3-phenyltetrahydro-3-furanyl)phenyl]-2,2-dimethylpropanamide |
Wiley ID |
1352621 |