Molecular Formula: C20H26N2O4
InChIKey: InChIKey=MVPDOFBIZATBQM-UHFFFAOYAZ
SMILES: CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)COC
Names:
N-benzyl-N-(2-furylmethyl)-2-[(2-methoxyacetyl)-propyl-amino]acetamide
Registries:
PubChem CID 3550932
PubChem ID 4800875