4-propan-2-yl-N-[[4-[[(4-propan-2-ylbenzoyl)amino]methyl]phenyl]methyl]benzamide

Molecular Formula: C28H32N2O2


InChI: InChI=1/C28H32N2O2/c1-19(2)23-9-13-25(14-10-23)27(31)29-17-21-5-7-22(8-6-21)18-30-28(32)26-15-11-24(12-16-26)20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=YITJQGZEPDOGCE-CYSPOYASCD
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(C)C

Names:
    4-propan-2-yl-N-[[4-[[(4-propan-2-ylbenzoyl)amino]methyl]phenyl]methyl]benzamide

Registries:
    PubChem CID 4519617
    PubChem ID 10210108