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

Systemtic Name: N-tert-butyl-2-[4-chloranyl-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-chloro-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-chloro-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-chloro-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-chloro-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide Formula: C17H28ClN3O3 MolecularWeight: 357.87552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClN3O3/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)