2-anilino-N-[4-benzoyl-2-[(2-phenoxyacetyl)amino]phenyl]acetamide

Molecular Formula: C29H25N3O4


InChI: InChI=1/C29H25N3O4/c33-27(19-30-23-12-6-2-7-13-23)31-25-17-16-22(29(35)21-10-4-1-5-11-21)18-26(25)32-28(34)20-36-24-14-8-3-9-15-24/h1-18,30H,19-20H2,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=DOGLNGARXPTDSL-WUSLAWIHCG
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC(=O)CNC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Names:
    2-anilino-N-[4-benzoyl-2-[(2-phenoxyacetyl)amino]phenyl]acetamide

Registries:
    PubChem CID 4155267
    PubChem ID 8367376