N-tert-butyl-2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]acetamide Formula: C18H31N3O4 MolecularWeight: 353.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCNCCO

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCNCCO

InChI

InChI=1S/C18H31N3O4/c1-18(2,3)21-16(23)13-25-17-14(6-5-7-15(17)24-4)12-20-9-8-19-10-11-22/h5-7,19-20,22H,8-13H2,1-4H3,(H,21,23)