2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C21H22BrF3N2O3 MolecularWeight: 487.31019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)C

InChI

InChI=1S/C21H22BrF3N2O3/c1-13-9-14(2)20(16(22)10-13)30-12-19(28)26-17-11-15(21(23,24)25)3-4-18(17)27-5-7-29-8-6-27/h3-4,9-11H,5-8,12H2,1-2H3,(H,26,28)