N-(3-acetamido-4-chloro-phenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Molecular Formula: C₂₈H₃₉ClN₂O₃

InChI: InChI=1/C28H39ClN2O3/c1-8-27(4,5)20-12-15-25(22(17-20)28(6,7)9-2)34-16-10-11-26(33)31-21-13-14-23(29)24(18-21)30-19(3)32/h12-15,17-18H,8-11,16H2,1-7H3,(H,30,32)(H,31,33)/f/h30-31H

InChIKey: InChIKey=XLYDAMIJFFJLFX-PUXXYCQMCA
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C)C(C)(C)CC

Names:
    N-(3-acetamido-4-chloro-phenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Registries:
    PubChem CID 2835537
    PubChem ID 3309545