2-[[2-(4-anilinophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide

Molecular Formula: C₂₄H₂₅N₃O₃

InChI: InChI=1/C24H25N3O3/c1-17-7-6-8-18(2)24(17)27-22(28)15-25-23(29)16-30-21-13-11-20(12-14-21)26-19-9-4-3-5-10-19/h3-14,26H,15-16H2,1-2H3,(H,25,29)(H,27,28)/f/h25,27H

InChIKey: InChIKey=ISOYZWKCKCBUTO-JJFURXLTCV
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Names:
    2-[[2-(4-anilinophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide

Registries:
    PubChem CID 4787305
    PubChem ID 9767216