N-[4-[4-(octadecanoylamino)phenyl]phenyl]octadecanamide
Molecular Formula:
C
48
H
80
N
2
O
2
InChI:
InChI=1/C48H80N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-47(51)49-45-39-35-43(36-40-45)44-37-41-46(42-38-44)50-48(52)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-42H,3-34H2,1-2H3,(H,49,51)(H,50,52)/f/h49-50H
InChIKey:
InChIKey=FMKPEAPLEMUGMM-GRNVIRBNCB
SMILES:
CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCCCCCCCCCCCCCCC
Names:
N-[4-[4-(octadecanoylamino)phenyl]phenyl]octadecanamide
Registries:
PubChem CID 3637076
PubChem ID 9822904
