Molecular Formula: C26H30N2O4
InChIKey: InChIKey=NLYUSNLQTCIZEM-UHFFFAOYAB
SMILES: CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)COC3=CC=CC=C3
Names:
N-benzyl-N-[(5-methyl-2-furyl)methyl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide
Registries:
PubChem CID 3548673
PubChem ID 4796886