N-tert-butyl-2-[2-methoxy-6-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[2-methoxy-6-[(3-morpholinopropylamino)methyl]phenoxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-6-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[2-methoxy-6-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]acetamide dihydrochloride Traditional Name: N-tert-butyl-2-[2-methoxy-6-[(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=CC=C1OC)CNCCCN2CCOCC2.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCCN2CCOCC2.Cl.Cl

InChI

InChI=1S/C21H35N3O4.2ClH/c1-21(2,3)23-19(25)16-28-20-17(7-5-8-18(20)26-4)15-22-9-6-10-24-11-13-27-14-12-24;;/h5,7-8,22H,6,9-16H2,1-4H3,(H,23,25);2*1H