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

Systemtic Name: 2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]acetamide Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNCCNCCO

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNCCNCCO

InChI

InChI=1S/C14H23N3O4/c1-20-12-4-2-3-11(14(12)21-10-13(15)19)9-17-6-5-16-7-8-18/h2-4,16-18H,5-10H2,1H3,(H2,15,19)