3-bromanyl-N-[(2S)-2-(4-fluorophenyl)pent-4-enyl]-N-methyl-5-(trifluoromethyl)benzamide

Systemtic Name: 3-bromanyl-N-[(2S)-2-(4-fluorophenyl)pent-4-enyl]-N-methyl-5-(trifluoromethyl)benzamide Openeye Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)pent-4-enyl]-N-methyl-5-(trifluoromethyl)benzamide CAS Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)pent-4-enyl]-N-methyl-5-(trifluoromethyl)benzamide IUPAC Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)pent-4-enyl]-N-methyl-5-(trifluoromethyl)benzamide Traditional Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)pent-4-enyl]-N-methyl-5-(trifluoromethyl)benzamide Formula: C20H18BrF4NO MolecularWeight: 444.260633

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC=C)C1=CC=C(C=C1)F)C(=O)C2=CC(=CC(=C2)Br)C(F)(F)F

Isomeric SMILES

CN(C[C@@H](CC=C)C1=CC=C(C=C1)F)C(=O)C2=CC(=CC(=C2)Br)C(F)(F)F

InChI

InChI=1S/C20H18BrF4NO/c1-3-4-14(13-5-7-18(22)8-6-13)12-26(2)19(27)15-9-16(20(23,24)25)11-17(21)10-15/h3,5-11,14H,1,4,12H2,2H3/t14-/m1/s1