N-tert-butyl-2-[2-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[2-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[2-[(2-morpholinoethylamino)methyl]phenoxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[2-[[2-(4-morpholinyl)ethylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[2-[(2-morpholin-4-ylethylamino)methyl]phenoxy]acetamide dihydrochloride Traditional Name: N-tert-butyl-2-[2-[(2-morpholinoethylamino)methyl]phenoxy]acetamide dihydrochloride Formula: C19H33Cl2N3O3 MolecularWeight: 422.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCN2CCOCC2.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCN2CCOCC2.Cl.Cl

InChI

InChI=1S/C19H31N3O3.2ClH/c1-19(2,3)21-18(23)15-25-17-7-5-4-6-16(17)14-20-8-9-22-10-12-24-13-11-22;;/h4-7,20H,8-15H2,1-3H3,(H,21,23);2*1H