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

Systemtic Name: 2-[3-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanamide Openeye Name: 2-[3-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetamide CAS Name: 2-[3-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide IUPAC Name: 2-[3-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide Traditional Name: 2-[3-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c20-19(23)14-26-18-8-4-7-17(11-18)24-10-9-21-12-15(22)13-25-16-5-2-1-3-6-16/h1-8,11,15,21-22H,9-10,12-14H2,(H2,20,23)