4-propan-2-yl-N-[8-[(4-propan-2-ylbenzoyl)amino]octyl]benzamide
Molecular Formula:
C
28
H
40
N
2
O
2
InChI:
InChI=1/C28H40N2O2/c1-21(2)23-11-15-25(16-12-23)27(31)29-19-9-7-5-6-8-10-20-30-28(32)26-17-13-24(14-18-26)22(3)4/h11-18,21-22H,5-10,19-20H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=MPIIKXITXOYXGI-CYSPOYASCT
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)C(C)C
Names:
4-propan-2-yl-N-[8-[(4-propan-2-ylbenzoyl)amino]octyl]benzamide
Registries:
PubChem CID 4167349
PubChem ID 8371870
