Molecular Formula: C17H20N2O3
InChIKey: InChIKey=LBFOUISKLDZYLA-UHKSSXMNDG
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=COC=C2
Names:
N-(3-furylmethylideneamino)-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 9605350
PubChem ID 11578295