2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(2-morpholino-2-oxo-ethyl)phenyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-[2-(4-morpholinyl)-2-oxoethyl]phenyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(2-keto-2-morpholino-ethyl)phenyl]propionamide Formula: C21H22BrFN2O4 MolecularWeight: 465.312783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC(=O)N2CCOCC2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC(=O)N2CCOCC2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C21H22BrFN2O4/c1-14(29-19-7-4-16(23)13-18(19)22)21(27)24-17-5-2-15(3-6-17)12-20(26)25-8-10-28-11-9-25/h2-7,13-14H,8-12H2,1H3,(H,24,27)