N-[2-hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)phenyl]formamide

Metabolite details

Identifier: BPZSYCZIITTYBL-UHFFFAOYSA-N
InChI Key: BPZSYCZIITTYBL-UHFFFAOYSA-N
IUPAC name
Preferred name: N-[2-hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)phenyl]formamide
INN name: —
Synonym: 2'-hydroxy-5'-{1-hydroxy-2-[(p-methoxy-α-methylphenethyl)amino]ethyl}formanilide
ChEBI: CHEBI:63082