Molecular Formula: C24H32N2O3
InChIKey: InChIKey=XNDPWZFKXYIVCR-UHFFFAOYAS
SMILES: CCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C3CCC3
Names:
N-[[(5-methyl-2-furyl)methyl-phenethyl-carbamoyl]methyl]-N-propyl-cyclobutanecarboxamide
Registries:
PubChem CID 3581866
PubChem ID 4858174