SpectraBase Spectrum ID |
HciRDP5MVGJ |
Name |
N-{3-[(1-phenylcyclopropane)amido]phenyl}adamantane-1-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H30N2O2 |
InChI |
InChI=1S/C27H30N2O2/c30-24(26-15-18-11-19(16-26)13-20(12-18)17-26)28-22-7-4-8-23(14-22)29-25(31)27(9-10-27)21-5-2-1-3-6-21/h1-8,14,18-20H,9-13,15-17H2,(H,28,30)(H,29,31) |
InChIKey |
DRKJWKWEAJZVFX-UHFFFAOYSA-N |
Molecular Weight |
414.549 g/mol |
SMILES |
N(C(=O)C1(c2ccccc2)CC1)c1cc(ccc1)NC(=O)C12CC3CC(C2)CC(C1)C3 |
SPLASH |
splash10-00kr-4900200000-e7cf5aa2430a6ecf9746 |
Source of Spectrum |
IY-2-4958-6 |
Synonyms |
Tricyclo[3.3.1.1(3,7)]decane-1-carboxamide, N-[3-[[(1-phenylcyclopropyl)carbonyl]amino]phenyl]-
N-[3-[[oxo-(1-phenylcyclopropyl)methyl]amino]phenyl]-1-adamantanecarboxamide
N-[3-[(1-phenylcyclopropyl)carbonylamino]phenyl]adamantane-1-carboxamide |
Wiley ID |
1657569 |