Molecular Formula: C22H28N2O3
InChIKey: InChIKey=WQOCKJWKCUPJCX-UHFFFAOYAH
SMILES: CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)C3CCC3
Names:
N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-propyl-cyclobutanecarboxamide
Registries:
PubChem CID 4084542
PubChem ID 6001481