Molecular Formula: C33H34N2O3
InChIKey: InChIKey=JBRBSUIPTXACTL-UHFFFAOYAC
SMILES: C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-cyclohexyl-4-phenyl-benzamide
Registries:
PubChem CID 3563138
PubChem ID 4823146