2-methyl-N-[4-[1-[4-[(2-methylbenzoyl)amino]phenyl]cyclohexyl]phenyl]benzamide

Molecular Formula: C₃₄H₃₄N₂O₂

InChI: InChI=1/C34H34N2O2/c1-24-10-4-6-12-30(24)32(37)35-28-18-14-26(15-19-28)34(22-8-3-9-23-34)27-16-20-29(21-17-27)36-33(38)31-13-7-5-11-25(31)2/h4-7,10-21H,3,8-9,22-23H2,1-2H3,(H,35,37)(H,36,38)/f/h35-36H

InChIKey: InChIKey=CSOFAMSBVIDJNM-QQYWGXKICW
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C

Names:
    2-methyl-N-[4-[1-[4-[(2-methylbenzoyl)amino]phenyl]cyclohexyl]phenyl]benzamide

Registries:
    PubChem CID 3648742
    PubChem ID 9826754