N-(2,6-dipropan-2-ylphenyl)-4-[1-[(4-phenoxyphenyl)carbamoyl]ethoxy]benzamide

Molecular Formula: C34H36N2O4


InChI: InChI=1/C34H36N2O4/c1-22(2)30-12-9-13-31(23(3)4)32(30)36-34(38)25-14-18-28(19-15-25)39-24(5)33(37)35-26-16-20-29(21-17-26)40-27-10-7-6-8-11-27/h6-24H,1-5H3,(H,35,37)(H,36,38)/f/h35-36H

InChIKey: InChIKey=IZIKRUZCKGUCKS-QQYWGXKICH
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Names:
    N-(2,6-dipropan-2-ylphenyl)-4-[1-[(4-phenoxyphenyl)carbamoyl]ethoxy]benzamide

Registries:
    PubChem CID 4101668
    PubChem ID 6024208