Molecular Formula: C23H28N2O5
InChIKey: InChIKey=LURVGJODOHKSQV-UHFFFAOYAG
SMILES: COC1=CC=CC(=C1)C(=O)N(CC=C)CC(=O)N(CC2CCCO2)CC3=CC=CO3
Names:
N-[(2-furylmethyl-(oxolan-2-ylmethyl)carbamoyl)methyl]-3-methoxy-N-prop-2-enyl-benzamide
Registries:
PubChem CID 3546166
PubChem ID 4792473