4-[2-(2-methylphenyl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[2-(2-methylphenyl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[2-(o-tolyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[2-(2-methylphenyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[2-(o-tolyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O2 MolecularWeight: 412.40437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c1-15-5-2-3-6-17(15)13-21(29)27-19-11-9-16(10-12-19)22(30)28-20-8-4-7-18(14-20)23(24,25)26/h2-12,14H,13H2,1H3,(H,27,29)(H,28,30)