SpectraBase Spectrum ID |
8WRqnpBTUdl |
Name |
Benzamide, 2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-N-tricyclo[3.3.1.1(3,7)]dec-1-yl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H35NO2 |
InChI |
InChI=1S/C28H35NO2/c1-18(2)24-9-8-19(3)10-26(24)31-17-23-6-4-5-7-25(23)27(30)29-28-14-20-11-21(15-28)13-22(12-20)16-28/h4-10,18,20-22H,11-17H2,1-3H3,(H,29,30)/t20-,21+,22-,28- |
InChIKey |
FGGHEPCWBIZMJR-VXFDCQMPSA-N |
Molecular Weight |
417.593 g/mol |
SMILES |
N(C12C[C@]3(C[C@](C[C@](C3)(C1)[H])(C2)[H])[H])C(=O)c1c(COc2c(ccc(c2)C)C(C)C)cccc1 |
SPLASH |
splash10-00kr-4940000000-7a222a12417c684bcde3 |
Source of Spectrum |
IY-2-5003-0 |
Synonyms |
N-(adamantan-1-yl)-2-[5-methyl-2-(propan-2-yl)phenoxymethyl]benzamide
N-(1-adamantyl)-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide
N-(1-adamantyl)-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide |
Wiley ID |
1658013 |