Molecular Formula: C27H30N2O3
InChIKey: InChIKey=FSYLNOOMOYIGRJ-UHFFFAOYAY
SMILES: CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)C=CC3=CC=CC=C3
Names:
N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-(2-methylpropyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4113108
PubChem ID 6039560