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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCNCCO)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCNCCO)OCC(=O)NC(C)(C)C

InChI

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