N-tert-butyl-2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]acetamide dihydrochloride Traditional Name: N-tert-butyl-2-[2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]acetamide dihydrochloride Formula: C21H37Cl2N3O4 MolecularWeight: 466.44218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCCCN2CCOCC2)OC.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCCCN2CCOCC2)OC.Cl.Cl

InChI

InChI=1S/C21H35N3O4.2ClH/c1-21(2,3)23-20(25)16-28-18-7-6-17(14-19(18)26-4)15-22-8-5-9-24-10-12-27-13-11-24;;/h6-7,14,22H,5,8-13,15-16H2,1-4H3,(H,23,25);2*1H