2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-acetylphenyl)propanamide

Molecular Formula: C₂₀H₂₃N₃O₄

InChI: InChI=1/C20H23N3O4/c1-12(20(26)23-16-7-5-15(6-8-16)13(2)24)21-18-11-17(22-14(3)25)9-10-19(18)27-4/h5-12,21H,1-4H3,(H,22,25)(H,23,26)/f/h22-23H

InChIKey: InChIKey=WQCNHSCOZFQCCC-PDJAEHLQCO
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=C(C=CC(=C2)NC(=O)C)OC

Names:
    2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-acetylphenyl)propanamide

Registries:
    PubChem CID 4789232
    PubChem ID 9768935