Molecular Formula: C28H32N2O4
InChIKey: InChIKey=KWBLLEILVPKCJH-UHFFFAOYAJ
SMILES: C1CC(OC1)CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C(=O)CCC4=CC=CC=C4
Names:
N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide
Registries:
PubChem CID 3551219
PubChem ID 4801388