N-[2-(octadecanoylamino)-1,2-diphenyl-ethyl]octadecanamide
Molecular Formula:
C50H84N2O2
InChI: InChI=1/C50H84N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37-43-47(53)51-49(45-39-33-31-34-40-45)50(46-41-35-32-36-42-46)52-48(54)44-38-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-36,39-42,49-50H,3-30,37-38,43-44H2,1-2H3,(H,51,53)(H,52,54)/f/h51-52H
InChIKey: InChIKey=AQCSNONZRGHRJJ-GMVSOQMBCF
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)CCCCCCCCCCCCCCCCC
Names:
N-[2-(octadecanoylamino)-1,2-diphenyl-ethyl]octadecanamide
Registries:
PubChem CID 2794135
PubChem ID 3249214
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