Molecular Formula: C28H41N3O4
InChIKey: InChIKey=ILAZYGVCZCUBIQ-UHFFFAOYAW
SMILES: CCCCCCCC(=O)N(CCN1CCOCC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3
Names:
N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-(2-morpholin-4-ylethyl)octanamide
Registries:
PubChem CID 4116551
PubChem ID 6044244