Molecular Formula: C23H30N2O3
InChIKey: InChIKey=YLRMDOKJJUONLB-UHFFFAOYAB
SMILES: CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)C3CCCC3
Names:
N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-propyl-cyclopentanecarboxamide
Registries:
PubChem CID 4094061
PubChem ID 6014229