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

Systemtic Name: 2-[4-bromanyl-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-bromo-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-bromo-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-bromo-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-bromo-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]-N-tert-butyl-acetamide Formula: C17H28BrN3O3 MolecularWeight: 402.32652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCCNCCO

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCCNCCO

InChI

InChI=1S/C17H28BrN3O3/c1-17(2,3)21-16(23)12-24-15-5-4-14(18)10-13(15)11-20-7-6-19-8-9-22/h4-5,10,19-20,22H,6-9,11-12H2,1-3H3,(H,21,23)