2-[2-chloranyl-4-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]acetamide Formula: C14H22ClN3O4 MolecularWeight: 331.79518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O4/c1-21-12-7-10(8-18-3-2-17-4-5-19)6-11(15)14(12)22-9-13(16)20/h6-7,17-19H,2-5,8-9H2,1H3,(H2,16,20)