Molecular Formula: C16H16N2O4
InChIKey: InChIKey=CXWZWHVDSXRFGG-HCKMINDGCS
SMILES: C1=CC=C(C=C1)C(=O)C(C(=O)NCCO)N2C=CC=CC2=O
Names:
N-(2-hydroxyethyl)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenyl-propanamide
Registries:
PubChem CID 3160536
PubChem ID 4861166