Molecular Formula: C21H22N2O2
InChIKey: InChIKey=VCRGOXRGOBRPRH-MPIMZMORCX
SMILES: CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C(C)(C)C
Names:
2,2-dimethyl-N-[4-(2-methyl-5-phenyl-1,3-oxazol-4-yl)phenyl]propanamide
Registries:
PubChem CID 2801422
PubChem ID 3257937