Molecular Formula: C20H23NO5
InChIKey: InChIKey=LXURLRLUIJDTAG-PKSOQXRJCQ
SMILES: CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(C)C
Names:
N-benzo[1,3]dioxol-5-yl-3-ethoxy-4-(2-methylpropoxy)benzamide
Registries:
PubChem CID 4794807
PubChem ID 9773663