2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C20H18BrF3N2O4 MolecularWeight: 487.26713

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C20H18BrF3N2O4/c21-15-2-4-18(13(9-15)11-27)30-12-19(28)25-16-10-14(20(22,23)24)1-3-17(16)26-5-7-29-8-6-26/h1-4,9-11H,5-8,12H2,(H,25,28)