SpectraBase Spectrum ID |
1bqTMzjFaCn |
Name |
Urea, N-[2-[5-methyl-2-(1-methylethyl)phenoxy]ethyl]-N'-tricyclo[3.3.1.1(3,7)]dec-1-yl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34N2O2 |
InChI |
InChI=1S/C23H34N2O2/c1-15(2)20-5-4-16(3)8-21(20)27-7-6-24-22(26)25-23-12-17-9-18(13-23)11-19(10-17)14-23/h4-5,8,15,17-19H,6-7,9-14H2,1-3H3,(H2,24,25,26)/t17-,18+,19-,23- |
InChIKey |
UFRNMQVRZTZIBE-CDIPDJBESA-N |
Molecular Weight |
370.537 g/mol |
SMILES |
N(C(=O)NC12C[C@]3(C[C@](C[C@](C3)(C1)[H])(C2)[H])[H])CCOc1c(ccc(c1)C)C(C)C |
SPLASH |
splash10-00dl-9860000000-0fd9e7233b970286069c |
Source of Spectrum |
IY-1-4477-8 |
Synonyms |
1-(1-adamantyl)-3-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]urea
1-(1-adamantyl)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]urea |
Wiley ID |
1652761 |