2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-(3-hydroxypropyl)acetamide Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)OCC(=O)NCCCO)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)OCC(=O)NCCCO)O

InChI

InChI=1S/C22H30N2O6/c25-13-4-11-24-22(27)17-30-21-9-7-20(8-10-21)28-14-12-23-15-18(26)16-29-19-5-2-1-3-6-19/h1-3,5-10,18,23,25-26H,4,11-17H2,(H,24,27)