Molecular Formula: C24H27N3O4
InChIKey: InChIKey=GGTDCOPSHARSAU-UHFFFAOYAU
SMILES: CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CC=C)C(=O)C3=CC(=CC=C3)OC
Names:
N-[[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]-3-methoxy-N-prop-2-enyl-benzamide
Registries:
PubChem CID 3545084
PubChem ID 4790402