| SpectraBase Spectrum ID |
K6Q9xvhPPfB |
| Name |
N-[3-cyano-2-(4-methoxyphenyl)-2-methyl-3-oxanyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O3 |
| InChI |
InChI=1S/C16H20N2O3/c1-12(19)18-16(11-17)9-4-10-21-15(16,2)13-5-7-14(20-3)8-6-13/h5-8H,4,9-10H2,1-3H3,(H,18,19) |
| InChIKey |
LYYDDFPBOQDOAP-UHFFFAOYSA-N |
| Molecular Weight |
288.347 g/mol |
| SMILES |
N(C1(C(c2ccc(cc2)OC)(OCCC1)C)C#N)C(=O)C |
| SPLASH |
splash10-0006-9410000000-0f663ce49254e6c7a956 |
| Source of Spectrum |
Y-29-398-15 |
| Synonyms |
N-[3-cyano-2-(4-methoxyphenyl)-2-methyl-oxan-3-yl]ethanamide
N-[3-cyano-2-(4-methoxyphenyl)-2-methyl-tetrahydropyran-3-yl]acetamide
N-[3-cyano-2-(4-methoxyphenyl)-2-methyloxan-3-yl]acetamide |
| Wiley ID |
1291749 |
![N-[3-cyano-2-(4-methoxyphenyl)-2-methyl-3-oxanyl]acetamide](/api/spectrum/K6Q9xvhPPfB/structure.png?h=300&w=458 "N-[3-cyano-2-(4-methoxyphenyl)-2-methyl-3-oxanyl]acetamide")
