Molecular Formula: C18H23NO3
InChIKey: InChIKey=DOCYWENQNXILEO-LILDFLRNCZ
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NCC2=CC=CO2
Names:
N-(2-furylmethyl)-3-(4-tert-butylphenoxy)propanamide
Registries:
PubChem CID 3632503
PubChem ID 9821423