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

Systemtic Name: 3-bromanyl-4-propoxy-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-propoxy-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 3-bromo-N-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-4-propoxy-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-propoxy-N-[3-[[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)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

Isomeric SMILES

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

InChI

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