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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-tert-butyl-acetamide Formula: C22H36BrN3O4 MolecularWeight: 486.44294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Br)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Br)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C22H36BrN3O4/c1-5-29-19-14-17(15-24-7-6-8-26-9-11-28-12-10-26)13-18(23)21(19)30-16-20(27)25-22(2,3)4/h13-14,24H,5-12,15-16H2,1-4H3,(H,25,27)