N-tert-butyl-2-[2-methoxy-4-[[2-(2-oxidanylpropylamino)ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[[2-(2-oxidanylpropylamino)ethylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[2-(2-hydroxypropylamino)ethylamino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[2-(2-hydroxypropylamino)ethylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[2-(2-hydroxypropylamino)ethylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[2-(2-hydroxypropylamino)ethylamino]methyl]-2-methoxy-phenoxy]acetamide Formula: C19H33N3O4 MolecularWeight: 367.48302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNCC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)OC)O

Isomeric SMILES

CC(CNCCNCC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)OC)O

InChI

InChI=1S/C19H33N3O4/c1-14(23)11-20-8-9-21-12-15-6-7-16(17(10-15)25-5)26-13-18(24)22-19(2,3)4/h6-7,10,14,20-21,23H,8-9,11-13H2,1-5H3,(H,22,24)