2-[(4-methylphenoxy)methyl]-5-(1-phenylethylamino)-1,3-oxazole-4-carbonitrile

Molecular Formula: C₂₀H₁₉N₃O₂

InChI: InChI=1/C20H19N3O2/c1-14-8-10-17(11-9-14)24-13-19-23-18(12-21)20(25-19)22-15(2)16-6-4-3-5-7-16/h3-11,15,22H,13H2,1-2H3

InChIKey: InChIKey=KLCGBPZSINYUFC-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)OCC2=NC(=C(O2)NC(C)C3=CC=CC=C3)C#N

Names:
    2-[(4-methylphenoxy)methyl]-5-(1-phenylethylamino)-1,3-oxazole-4-carbonitrile

Registries:
    PubChem CID 3558117
    PubChem ID 4813435