SpectraBase Spectrum ID |
4SHN9iL1ma |
Name |
Acetamide, 2-[2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]-N-tricyclo[3.3.1.1(3,7)]dec-1-yl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H28N4O2 |
InChI |
InChI=1S/C25H28N4O2/c1-16-6-7-23(22(8-16)29-27-20-4-2-3-5-21(20)28-29)31-15-24(30)26-25-12-17-9-18(13-25)11-19(10-17)14-25/h2-8,17-19H,9-15H2,1H3,(H,26,30)/t17-,18+,19-,25- |
InChIKey |
DSFGCGDDYLOCDB-DXSJEHQWSA-N |
Molecular Weight |
416.525 g/mol |
SMILES |
N(C(COc1c(-[n]2nc3c(cccc3)n2)cc(C)cc1)=O)C12C[C@]3(C[C@@](C2)(C[C@](C3)(C1)[H])[H])[H] |
SPLASH |
splash10-014l-9520000000-1e08aa69ceab2fd8969b |
Source of Spectrum |
IY-1-4562-7 |
Synonyms |
N-(1-adamantyl)-2-[2-(2-benzotriazolyl)-4-methylphenoxy]acetamide
N-(1-adamantyl)-2-[2-(benzotriazol-2-yl)-4-methylphenoxy]acetamide
N-(1-adamantyl)-2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]ethanamide |
Wiley ID |
1653610 |