2-[4-[[2-(2-hydroxyethylamino)ethylamino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(2-hydroxyethylamino)ethylamino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[2-(2-hydroxyethylamino)ethylamino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[2-(2-hydroxyethylamino)ethylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[2-(2-hydroxyethylamino)ethylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[2-(2-hydroxyethylamino)ethylamino]methyl]-2-methoxy-phenoxy]acetamide Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCNCCO)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCNCCO)OCC(=O)N

InChI

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