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

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-bromo-2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-bromo-2-methoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-bromo-2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-bromo-2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C24H32BrN3O5 MolecularWeight: 522.43198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)CNCCCN3CCOCC3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)CNCCCN3CCOCC3)OC

InChI

InChI=1S/C24H32BrN3O5/c1-30-21-7-4-3-6-20(21)27-24(29)17-33-23-15-19(25)18(14-22(23)31-2)16-26-8-5-9-28-10-12-32-13-11-28/h3-4,6-7,14-15,26H,5,8-13,16-17H2,1-2H3,(H,27,29)