3,5-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3,5-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 3,5-dimethyl-N-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]benzamide IUPAC Name: 3,5-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3,5-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Formula: C23H19F3N2O2 MolecularWeight: 412.40437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C23H19F3N2O2/c1-14-9-15(2)11-17(10-14)22(30)27-19-7-3-5-16(12-19)21(29)28-20-8-4-6-18(13-20)23(24,25)26/h3-13H,1-2H3,(H,27,30)(H,28,29)