N-(5-methyl-1,2-oxazol-3-yl)-3-(4-tert-butylphenyl)prop-2-enamide

Molecular Formula: C₁₇H₂₀N₂O₂

InChI: InChI=1/C17H20N2O2/c1-12-11-15(19-21-12)18-16(20)10-7-13-5-8-14(9-6-13)17(2,3)4/h5-11H,1-4H3,(H,18,19,20)/f/h18H

InChIKey: InChIKey=QXZKTKHUBSFQLG-GPQMBLKYCL
SMILES: CC1=CC(=NO1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Names:
    N-(5-methyl-1,2-oxazol-3-yl)-3-(4-tert-butylphenyl)prop-2-enamide

Registries:
    PubChem CID 896548
    PubChem ID 4806486