2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]-N-(1-phenylethyl)benzamide

Molecular Formula: C₂₈H₂₇N₃O₄

InChI: InChI=1/C28H27N3O4/c1-18(21-10-5-4-6-11-21)29-28(33)24-14-7-8-15-26(24)30-27(32)22-12-9-13-23(16-22)34-17-25-19(2)31-35-20(25)3/h4-16,18H,17H2,1-3H3,(H,29,33)(H,30,32)/f/h29-30H

InChIKey: InChIKey=MOSNRIRYLIAIFZ-CYSPOYASCC
SMILES: CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Names:
    2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]-N-(1-phenylethyl)benzamide

Registries:
    PubChem CID 4835498
    PubChem ID 9796668