2-phenyl-N-[8-[(2-phenylcyclopropanecarbonyl)amino]octyl]cyclopropane-1-carboxamide
Molecular Formula:
C28H36N2O2
InChI: InChI=1/C28H36N2O2/c31-27(25-19-23(25)21-13-7-5-8-14-21)29-17-11-3-1-2-4-12-18-30-28(32)26-20-24(26)22-15-9-6-10-16-22/h5-10,13-16,23-26H,1-4,11-12,17-20H2,(H,29,31)(H,30,32)/f/h29-30H
InChIKey: InChIKey=XKNUGCDRQZPWHO-CYSPOYASCX
SMILES: C1C(C1C(=O)NCCCCCCCCNC(=O)C2CC2C3=CC=CC=C3)C4=CC=CC=C4
Names:
2-phenyl-N-[8-[(2-phenylcyclopropanecarbonyl)amino]octyl]cyclopropane-1-carboxamide
Registries:
PubChem CID 3628953
PubChem ID 9820263
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