MF: C21H25NO3
MW: 339.4g/mol
IUPAC Name: (E)-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one
Isomeric SMILES: CCCNCC(COC1=CC=CC=C1C(=O)/C=C/C2=CC=CC=C2)O
InChIKey: STGHQQSGJSJCGH-OUKQBFOZSA-N
InChI: InChI=1S/C21H25NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-13,18,22-23H,2,14-16H2,1H3/b13-12+