2-[4-bromanyl-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-bromanyl-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-bromo-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide Formula: C13H20BrN3O3 MolecularWeight: 346.2202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)CNCCNCCO)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)CNCCNCCO)OCC(=O)N

InChI

InChI=1S/C13H20BrN3O3/c14-11-1-2-12(20-9-13(15)19)10(7-11)8-17-4-3-16-5-6-18/h1-2,7,16-18H,3-6,8-9H2,(H2,15,19)