2-(4-chlorophenoxy)-N-[4-(5-ethylbenzooxazol-2-yl)phenyl]-2-methyl-propanamide

Molecular Formula: C₂₅H₂₃ClN₂O₃

InChI: InChI=1/C25H23ClN2O3/c1-4-16-5-14-22-21(15-16)28-23(30-22)17-6-10-19(11-7-17)27-24(29)25(2,3)31-20-12-8-18(26)9-13-20/h5-15H,4H2,1-3H3,(H,27,29)/f/h27H

InChIKey: InChIKey=PUJZGDOMAXKIGR-LELJVTLKCR
SMILES: CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Names:
    2-(4-chlorophenoxy)-N-[4-(5-ethylbenzooxazol-2-yl)phenyl]-2-methyl-propanamide

Registries:
    PubChem CID 4006876
    PubChem ID 11566767