Molecular Formula: C19H20N2O5
InChIKey: InChIKey=VPKGTSSESUWVPB-PKSOQXRJCX
SMILES: CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NCC3=CC4=C(C=C3)OCO4
Names:
2-(benzo[1,3]dioxol-5-ylmethylamino)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)propanamide
Registries:
PubChem CID 4792304
PubChem ID 9771595