2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C21H24BrFN2O4 MolecularWeight: 467.328663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=C(C=C(C=C2)Br)F)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)COC2=C(C=C(C=C2)Br)F)N3CCOCC3

InChI

InChI=1S/C21H24BrFN2O4/c1-27-17-5-2-15(3-6-17)19(25-8-10-28-11-9-25)13-24-21(26)14-29-20-7-4-16(22)12-18(20)23/h2-7,12,19H,8-11,13-14H2,1H3,(H,24,26)