N-[2-methyl-4-[3-methyl-4-(octanoylamino)phenyl]phenyl]octanamide
Molecular Formula:
C
30
H
44
N
2
O
2
InChI:
InChI=1/C30H44N2O2/c1-5-7-9-11-13-15-29(33)31-27-19-17-25(21-23(27)3)26-18-20-28(24(4)22-26)32-30(34)16-14-12-10-8-6-2/h17-22H,5-16H2,1-4H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=RMNZZMLAIBPDNJ-WUSLAWIHCJ
SMILES:
CCCCCCCC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)CCCCCCC)C)C
Names:
N-[2-methyl-4-[3-methyl-4-(octanoylamino)phenyl]phenyl]octanamide
Registries:
PubChem CID 4448570
PubChem ID 10182942
