2-[2-chloranyl-6-ethoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide dihydrochloride Openeye Name: 2-[2-chloro-6-ethoxy-4-[(2-morpholinoethylamino)methyl]phenoxy]acetamide dihydrochloride CAS Name: 2-[2-chloro-6-ethoxy-4-[[2-(4-morpholinyl)ethylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]acetamide dihydrochloride Traditional Name: 2-[2-chloro-6-ethoxy-4-[(2-morpholinoethylamino)methyl]phenoxy]acetamide dihydrochloride Formula: C17H28Cl3N3O4 MolecularWeight: 444.78092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCN2CCOCC2)Cl)OCC(=O)N.Cl.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCN2CCOCC2)Cl)OCC(=O)N.Cl.Cl

InChI

InChI=1S/C17H26ClN3O4.2ClH/c1-2-24-15-10-13(9-14(18)17(15)25-12-16(19)22)11-20-3-4-21-5-7-23-8-6-21;;/h9-10,20H,2-8,11-12H2,1H3,(H2,19,22);2*1H