N-(4-bromanyl-2-fluoranyl-phenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C21H22BrFN2O5 MolecularWeight: 481.312183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)F)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)F)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H22BrFN2O5/c1-2-29-19-11-14(21(27)24-17-5-4-15(22)12-16(17)23)3-6-18(19)30-13-20(26)25-7-9-28-10-8-25/h3-6,11-12H,2,7-10,13H2,1H3,(H,24,27)