N-(2-methylphenyl)-3-oxo-3-[3-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]phenyl]propanamide

Molecular Formula: C₃₃H₃₂N₂O₄

InChI: InChI=1/C33H32N2O4/c1-23-10-7-8-15-29(23)35-31(37)21-30(36)24-11-9-14-27(20-24)34-32(38)22-39-28-18-16-26(17-19-28)33(2,3)25-12-5-4-6-13-25/h4-20H,21-22H2,1-3H3,(H,34,38)(H,35,37)/f/h34-35H

InChIKey: InChIKey=XUXRXXDVTLVESI-YNDYHMGXCP
SMILES: CC1=CC=CC=C1NC(=O)CC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Names:
N-(2-methylphenyl)-3-oxo-3-[3-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]phenyl]propanamide

Registries:
PubChem CID 4497456
PubChem ID 10200885