SpectraBase Spectrum ID |
3jfHmLcSMYc |
Name |
5-(adamantan-1-yl)-N-(diphenylmethyl)-2-methoxybenzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H33NO2 |
InChI |
InChI=1S/C31H33NO2/c1-34-28-13-12-26(31-18-21-14-22(19-31)16-23(15-21)20-31)17-27(28)30(33)32-29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-13,17,21-23,29H,14-16,18-20H2,1H3,(H,32,33)/t21-,22+,23-,31- |
InChIKey |
GUGKIBFTNCSUKM-MSHMZYHYSA-N |
Molecular Weight |
451.610 g/mol |
SMILES |
N(C(=O)c1c(ccc(c1)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])OC)C(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0uxr-3930300000-2ef05c955b4fa70b6a62 |
Source of Spectrum |
IY-2-5189-8 |
Synonyms |
Benzamide, N-(diphenylmethyl)-2-methoxy-5-tricyclo[3.3.1.1(3,7)]dec-1-yl-
5-(1-adamantyl)-N-(diphenylmethyl)-2-methoxybenzamide
5-(1-adamantyl)-N-benzhydryl-2-methoxybenzamide
5-(1-adamantyl)-N-(diphenylmethyl)-2-methoxy-benzamide |
Wiley ID |
1659881 |