N-tert-butyl-2-[1-[[2-(2-oxidanylpropylamino)ethylamino]methyl]naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-tert-butyl-2-[1-[[2-(2-oxidanylpropylamino)ethylamino]methyl]naphthalen-2-yl]oxy-ethanamide Openeye Name: N-tert-butyl-2-[[1-[[2-(2-hydroxypropylamino)ethylamino]methyl]-2-naphthyl]oxy]acetamide CAS Name: N-tert-butyl-2-[[1-[[2-(2-hydroxypropylamino)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-tert-butyl-2-[1-[[2-(2-hydroxypropylamino)ethylamino]methyl]naphthalen-2-yl]oxyacetamide Traditional Name: N-tert-butyl-2-[1-[[2-(2-hydroxypropylamino)ethylamino]methyl]-2-naphthoxy]acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC(C)(C)C)O

Isomeric SMILES

CC(CNCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC(C)(C)C)O

InChI

InChI=1S/C22H33N3O3/c1-16(26)13-23-11-12-24-14-19-18-8-6-5-7-17(18)9-10-20(19)28-15-21(27)25-22(2,3)4/h5-10,16,23-24,26H,11-15H2,1-4H3,(H,25,27)