| SpectraBase Spectrum ID |
B4Ww9AptObo |
| Name |
2-Propenamide, 3-phenyl-N-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)propyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO2 |
| InChI |
InChI=1S/C22H29NO2/c1-16(15-23-21(24)8-7-17-5-3-2-4-6-17)25-22-12-18-9-19(13-22)11-20(10-18)14-22/h2-8,16,18-20H,9-15H2,1H3,(H,23,24)/b8-7+/t16?,18-,19+,20-,22- |
| InChIKey |
AIIFTUZCMSIDSX-HPJGYGJMSA-N |
| Molecular Weight |
339.479 g/mol |
| SMILES |
N(CC(OC12C[C@]3(C[C@](C[C@](C3)(C1)[H])(C2)[H])[H])C)C(=O)\C=C\c1ccccc1 |
| SPLASH |
splash10-000i-7900000000-270354e8314874522a8d |
| Source of Spectrum |
IY-1-4361-2 |
| Synonyms |
(E)-N-[2-(1-adamantyloxy)propyl]-3-phenyl-2-propenamide
(E)-N-[2-(1-adamantyloxy)propyl]-3-phenylprop-2-enamide
(E)-N-[2-(1-adamantyloxy)propyl]-3-phenyl-prop-2-enamide |
| Wiley ID |
1651595 |
![2-Propenamide, 3-phenyl-N-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)propyl]-](/api/spectrum/B4Ww9AptObo/structure.png?h=300&w=458 "2-Propenamide, 3-phenyl-N-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)propyl]-")
