2-[2-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: 2-[2-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide dihydrochloride Openeye Name: 2-[2-methoxy-4-[(2-morpholinoethylamino)methyl]phenoxy]acetamide dihydrochloride CAS Name: 2-[2-methoxy-4-[[2-(4-morpholinyl)ethylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: 2-[2-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]acetamide dihydrochloride Traditional Name: 2-[2-methoxy-4-[(2-morpholinoethylamino)methyl]phenoxy]acetamide dihydrochloride Formula: C16H27Cl2N3O4 MolecularWeight: 396.30928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC(=O)N.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC(=O)N.Cl.Cl

InChI

InChI=1S/C16H25N3O4.2ClH/c1-21-15-10-13(2-3-14(15)23-12-16(17)20)11-18-4-5-19-6-8-22-9-7-19;;/h2-3,10,18H,4-9,11-12H2,1H3,(H2,17,20);2*1H