2-(2-chlorophenoxy)-N-[2-methyl-5-(6-methylbenzooxazol-2-yl)phenyl]acetamide

Molecular Formula: C₂₃H₁₉ClN₂O₃

InChI: InChI=1/C23H19ClN2O3/c1-14-7-10-18-21(11-14)29-23(26-18)16-9-8-15(2)19(12-16)25-22(27)13-28-20-6-4-3-5-17(20)24/h3-12H,13H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=WKWBPEGJIVQITK-LNNLXFCOCQ
SMILES: CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)NC(=O)COC4=CC=CC=C4Cl

Names:
    2-(2-chlorophenoxy)-N-[2-methyl-5-(6-methylbenzooxazol-2-yl)phenyl]acetamide

Registries:
    PubChem CID 4373982
    PubChem ID 11567481