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

Systemtic Name: 2-[4-bromanyl-2-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-bromo-2-[(3-morpholinopropylamino)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-bromo-2-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-bromo-2-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-bromo-2-[(3-morpholinopropylamino)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C23H30BrN3O4 MolecularWeight: 492.406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30BrN3O4/c1-29-22-6-3-2-5-20(22)26-23(28)17-31-21-8-7-19(24)15-18(21)16-25-9-4-10-27-11-13-30-14-12-27/h2-3,5-8,15,25H,4,9-14,16-17H2,1H3,(H,26,28)