Molecular Formula: C24H38N2O4
InChIKey: InChIKey=MAXOMTQBTQWWQW-UHFFFAOYAX
SMILES: CCC(C)N(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)CCC3CCCC3
Names:
N-butan-2-yl-3-cyclopentyl-N-[(2-furylmethyl-(oxolan-2-ylmethyl)carbamoyl)methyl]propanamide
Registries:
PubChem CID 3581521
PubChem ID 4857487