2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]ethanoate Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]acetate Formula: C19H22NO5- MolecularWeight: 344.38168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)OCC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)OCC(=O)[O-])O

InChI

InChI=1S/C19H23NO5/c21-16(13-24-17-4-2-1-3-5-17)12-20-11-10-15-6-8-18(9-7-15)25-14-19(22)23/h1-9,16,20-21H,10-14H2,(H,22,23)/p-1