Molecular Formula: C18H20N2O3
InChIKey: InChIKey=NRYCCVZEDSCKOQ-UYBDAZJACW
SMILES: CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OCO3
Names:
2-(benzo[1,3]dioxol-5-ylamino)-N-(4-ethylphenyl)propanamide
Registries:
PubChem CID 4827035
PubChem ID 9792017