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

Systemtic Name: N-tert-butyl-2-[1-[[2-(2-hydroxyethylamino)ethylamino]methyl]naphthalen-2-yl]oxy-ethanamide Openeye Name: N-tert-butyl-2-[[1-[[2-(2-hydroxyethylamino)ethylamino]methyl]-2-naphthyl]oxy]acetamide CAS Name: N-tert-butyl-2-[[1-[[2-(2-hydroxyethylamino)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-tert-butyl-2-[1-[[2-(2-hydroxyethylamino)ethylamino]methyl]naphthalen-2-yl]oxyacetamide Traditional Name: N-tert-butyl-2-[1-[[2-(2-hydroxyethylamino)ethylamino]methyl]-2-naphthoxy]acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCNCCO

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCNCCO

InChI

InChI=1S/C21H31N3O3/c1-21(2,3)24-20(26)15-27-19-9-8-16-6-4-5-7-17(16)18(19)14-23-11-10-22-12-13-25/h4-9,22-23,25H,10-15H2,1-3H3,(H,24,26)