| SpectraBase Spectrum ID |
GwlaNX2J0I |
| Name |
2-Propenamide, 3-phenyl-N-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)propyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.219829176 u |
| 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 |
C1[C@]2(CC3(C[C@@]1(C[C@@](C2)(C3)[H])[H])OC(C)CNC(=O)\C=C\C=1C=CC=CC1)[H] |
![2-Propenamide, 3-phenyl-N-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)propyl]-](/api/spectrum/GwlaNX2J0I/structure.png?h=300&w=458 "2-Propenamide, 3-phenyl-N-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)propyl]-")
