3,5-bis(2,2-dimethylpropanoylamino)-N-[3-(3-oxo-3-phenyl-prop-1-enyl)phenyl]benzamide

Molecular Formula: C₃₂H₃₅N₃O₄

InChI: InChI=1/C32H35N3O4/c1-31(2,3)29(38)34-25-18-23(19-26(20-25)35-30(39)32(4,5)6)28(37)33-24-14-10-11-21(17-24)15-16-27(36)22-12-8-7-9-13-22/h7-20H,1-6H3,(H,33,37)(H,34,38)(H,35,39)/f/h33-35H

InChIKey: InChIKey=XMJQDLGKMLPYCS-WWXRYIHZCD
SMILES: CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3)NC(=O)C(C)(C)C

Names:
    3,5-bis(2,2-dimethylpropanoylamino)-N-[3-(3-oxo-3-phenyl-prop-1-enyl)phenyl]benzamide

Registries:
    PubChem CID 3556791
    PubChem ID 4811099