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

Systemtic Name: 2-[4-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2-methoxy-phenoxy]acetamide Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O5/c1-19-13-8-11(9-16-4-6-20-7-5-17)2-3-12(13)21-10-14(15)18/h2-3,8,16-17H,4-7,9-10H2,1H3,(H2,15,18)