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IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]-5-phenylmethoxyphenyl]-3-phenylpropan-1-one | CAS Registry Number: 200434-70-4
Synonyms: CHEMBL148001, 5-Benzyloxy Propafenone, BDBM50134999, 1-(5-(benzyloxy)-2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one, 1-[5-Benzyloxy-2-(2-hydroxy-3-propylamino-propoxy)-phenyl]-3-phenyl-propan-1-one, 2'-[2-Hydroxy-3-(propylamino)propoxy]-5'-benzyloxy-alpha,beta-dihydrochalcone

Molecular Formula:	C₂₈H₃₃NO₄	Molecular Weight:	447.575 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTBRTGWDWTYTTK-UHFFFAOYSA-N