SpectraBase Spectrum ID |
HP7PFBwH4qM |
Name |
1-[1-(1-adamantyloxy)-2-methyl-propan-2-yl]-3-(4-methoxyphenyl)urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32N2O3 |
InChI |
InChI=1S/C22H32N2O3/c1-21(2,24-20(25)23-18-4-6-19(26-3)7-5-18)14-27-22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,15-17H,8-14H2,1-3H3,(H2,23,24,25)/t15-,16+,17-,22- |
InChIKey |
JXHKFOSZTKOGCI-OMOYSXNNSA-N |
Molecular Weight |
372.509 g/mol |
SMILES |
N(C(COC12C[C@]3(C[C@](C[C@](C3)(C1)[H])(C2)[H])[H])(C)C)C(Nc1ccc(cc1)OC)=O |
SPLASH |
splash10-0a4i-9400000000-5b3dc31c2d823f9fdc72 |
Synonyms |
1-[2-(1-adamantyloxy)-1,1-dimethyl-ethyl]-3-(4-methoxyphenyl)urea
Urea, N-[1,1-dimethyl-2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)ethyl]-N'-(4-methoxyphenyl)- |
Wiley ID |
1448332 |