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Molecule record

N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide

C19H24N2O4

344.41 g/mol

Loading structure

Molecular properties

Formula
C19H24N2O4
Molar mass
344.41 g·mol−1
Exact mass
344.1736 Da
9
PubChem CID
3410

Functional groups

Alcohol
Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Phenol
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (+-)-2'-Hydroxy-5'-((RS)-1-hydroxy-2-(((RS)-p-methoxy-alpha-methylphenethyl)amino)ethyl)formanilide
  • (+-)-Formoterol
  • 128954-45-0
  • 2'-hydroxy-5'-(1-hydroxy-2-((p-methoxy-alpha-methylphenethyl)amino)ethyl)formanilide
  • 5ZZ84GCW8B
  • 73573-87-2
  • CHEBI:5147
  • DTXCID4065311
Show all 24 synonyms
  • DTXSID1023077
  • Eformoterol
  • Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [R-(R*,S*)]-
  • Formoterol (INN)
  • Formoterol Impurity 109
  • Formoterolum
  • Formoterolum [INN-Latin]
  • N-[2-hydroxy-5-(1-hydroxy-2-{[2-(4-methoxyphenyl)-1-methylethyl]amino}ethyl)phenyl]formamide
  • NCGC00181126-01
  • Oxeze/Oxis
  • Oxis
  • Oxis (TN)
  • R03AC13
  • RefChem:5843
  • SCHEMBL349579
  • formoterol

Structure identifiers

Canonical SMILES
COc1ccc(CC(C)NCC(O)c2ccc(O)c(NC=O)c2)cc1
Isomeric SMILES
CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O
InChI
InChI=1S/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22)
InChIKey
BPZSYCZIITTYBL-UHFFFAOYSA-N
PubChem CID
3410

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record