Molecular Formula: C28H40N2O4
InChIKey: InChIKey=MDADZGFIQKBVCB-UHFFFAOYAO
SMILES: CCCCCCCC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(O3)C
Names:
N-[[benzyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-N-(oxolan-2-ylmethyl)octanamide
Registries:
PubChem CID 4104494
PubChem ID 6027983