Molecular Formula: C19H24N2O3
InChIKey: InChIKey=MVVSWCRRIRLUTE-UHFFFAOYAM
SMILES: CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)C
Names:
2-(acetyl-propan-2-yl-amino)-N-benzyl-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 814691
PubChem ID 6563612