Molecular Formula: C20H22N2O4
InChIKey: InChIKey=MWFRWPWGFJSWOL-XBTAAFKLCY
SMILES: CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[(3-oxo-1-phenyl-butan-2-yl)carbamoylmethoxy]phenyl]acetamide
Registries:
PubChem CID 4841880
PubChem ID 9799342