2-[2-bromanyl-4-[[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]methyl]-6-ethoxy-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]methyl]-6-ethoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-bromo-4-[(3-chloro-4-morpholino-anilino)methyl]-6-ethoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-bromo-4-[[3-chloro-4-(4-morpholinyl)anilino]methyl]-6-ethoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-bromo-4-[(3-chloro-4-morpholin-4-ylanilino)methyl]-6-ethoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-bromo-4-[(3-chloro-4-morpholino-anilino)methyl]-6-ethoxy-phenoxy]-N-tert-butyl-acetamide Formula: C25H33BrClN3O4 MolecularWeight: 554.90422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)N3CCOCC3)Cl)Br)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)N3CCOCC3)Cl)Br)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C25H33BrClN3O4/c1-5-33-22-13-17(12-19(26)24(22)34-16-23(31)29-25(2,3)4)15-28-18-6-7-21(20(27)14-18)30-8-10-32-11-9-30/h6-7,12-14,28H,5,8-11,15-16H2,1-4H3,(H,29,31)