N-[2-(1-adamantylcarbamoyl)-1-phenyl-ethyl]benzamide
Molecular Formula:
C
26
H
30
N
2
O
2
InChI:
InChI=1/C26H30N2O2/c29-24(28-26-15-18-11-19(16-26)13-20(12-18)17-26)14-23(21-7-3-1-4-8-21)27-25(30)22-9-5-2-6-10-22/h1-10,18-20,23H,11-17H2,(H,27,30)(H,28,29)/f/h27-28H
InChIKey:
InChIKey=UOCKWKYIOLPRGZ-VEORKLDJCC
SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5
Names:
N-[2-(1-adamantylcarbamoyl)-1-phenyl-ethyl]benzamide
Registries:
PubChem CID 3563753
PubChem ID 4824214
