| SpectraBase Spectrum ID |
HE6iCnYN4G1 |
| Name |
N-(1-adamantyl)-2-(2-benzoyl-5-methoxyphenoxy)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29NO4 |
| InChI |
InChI=1S/C26H29NO4/c1-30-21-7-8-22(25(29)20-5-3-2-4-6-20)23(12-21)31-16-24(28)27-26-13-17-9-18(14-26)11-19(10-17)15-26/h2-8,12,17-19H,9-11,13-16H2,1H3,(H,27,28)/t17-,18+,19-,26- |
| InChIKey |
HGMLRIMTBLSJIM-MCTDJQMZSA-N |
| Molecular Weight |
419.521 g/mol |
| SMILES |
N(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C(COc1c(C(=O)c2ccccc2)ccc(OC)c1)=O |
| SPLASH |
splash10-002f-5690000000-60fdf986742dc5618f98 |
| Synonyms |
N-(1-adamantyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide |
| Wiley ID |
1461303 |
