2-[5-bromanyl-2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-bromo-2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[5-bromo-2-methoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-bromo-2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-bromo-2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-(o-tolyl)acetamide Formula: C24H32BrN3O4 MolecularWeight: 506.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)CNCCCN3CCOCC3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)CNCCCN3CCOCC3)OC

InChI

InChI=1S/C24H32BrN3O4/c1-18-6-3-4-7-21(18)27-24(29)17-32-23-15-20(25)19(14-22(23)30-2)16-26-8-5-9-28-10-12-31-13-11-28/h3-4,6-7,14-15,26H,5,8-13,16-17H2,1-2H3,(H,27,29)