3-(2,2-dimethylpropanoylamino)-N-[[4-[[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]methyl]phenyl]methyl]benzamide

Molecular Formula: C32H38N4O4


InChI: InChI=1/C32H38N4O4/c1-31(2,3)29(39)35-25-11-7-9-23(17-25)27(37)33-19-21-13-15-22(16-14-21)20-34-28(38)24-10-8-12-26(18-24)36-30(40)32(4,5)6/h7-18H,19-20H2,1-6H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)/f/h33-36H

InChIKey: InChIKey=KALJCLPTFYFXHD-NVQIFQBICL
SMILES: CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

Names:
    3-(2,2-dimethylpropanoylamino)-N-[[4-[[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]methyl]phenyl]methyl]benzamide

Registries:
    PubChem CID 5341061
    PubChem ID 11574399