Molecular Formula: C21H22N2O5
InChIKey: InChIKey=OARMGTLFBMQOEN-IOKPWSKFDO
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)N
Names:
N-[(E)-2-benzo[1,3]dioxol-5-yl-1-carbamoyl-ethenyl]-4-(2-methylpropoxy)benzamide
Registries:
PubChem CID 2268804
PubChem ID 3303860