N-tert-butyl-2-[2-methoxy-6-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[2-methoxy-6-[(2-morpholinoethylamino)methyl]phenoxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-6-[[2-(4-morpholinyl)ethylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[2-methoxy-6-[(2-morpholin-4-ylethylamino)methyl]phenoxy]acetamide dihydrochloride Traditional Name: N-tert-butyl-2-[2-methoxy-6-[(2-morpholinoethylamino)methyl]phenoxy]acetamide dihydrochloride Formula: C20H35Cl2N3O4 MolecularWeight: 452.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCN2CCOCC2.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCN2CCOCC2.Cl.Cl

InChI

InChI=1S/C20H33N3O4.2ClH/c1-20(2,3)22-18(24)15-27-19-16(6-5-7-17(19)25-4)14-21-8-9-23-10-12-26-13-11-23;;/h5-7,21H,8-15H2,1-4H3,(H,22,24);2*1H