5-bromanyl-2-propoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 5-bromanyl-2-propoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 5-bromo-2-propoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 5-bromo-N-[4-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-2-propoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 5-bromo-2-propoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Formula: C24H20BrF3N2O3 MolecularWeight: 521.32641

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H20BrF3N2O3/c1-2-12-33-21-11-8-17(25)14-20(21)23(32)29-18-9-6-15(7-10-18)22(31)30-19-5-3-4-16(13-19)24(26,27)28/h3-11,13-14H,2,12H2,1H3,(H,29,32)(H,30,31)