2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(benzo[1,3]dioxol-5-ylmethyl)propanamide

Molecular Formula: C20H23N3O5


InChI: InChI=1/C20H23N3O5/c1-12(22-16-9-15(23-13(2)24)5-7-17(16)26-3)20(25)21-10-14-4-6-18-19(8-14)28-11-27-18/h4-9,12,22H,10-11H2,1-3H3,(H,21,25)(H,23,24)/f/h21,23H

InChIKey: InChIKey=FIVOOEDTLIEYKD-NPQUBYNZCG
SMILES: CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=C(C=CC(=C3)NC(=O)C)OC

Names:
    2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(benzo[1,3]dioxol-5-ylmethyl)propanamide

Registries:
    PubChem CID 4787708
    PubChem ID 9767583