Molecular Formula: C20H20N2O2
InChIKey: InChIKey=LMRRJEVDYQSYPN-PKSOQXRJCB
SMILES: CC(=O)NC1=CC=CC=C1NC2=CC(=O)CC(C2)C3=CC=CC=C3
Names:
N-[2-[(3-oxo-5-phenyl-1-cyclohexenyl)amino]phenyl]acetamide
Registries:
PubChem CID 3548181
PubChem ID 4795996