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

Systemtic Name: N-(4-methylphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]benzamide Openeye Name: N-(p-tolyl)-2-[3-(trifluoromethyl)anilino]benzamide CAS Name: N-(4-methylphenyl)-2-[3-(trifluoromethyl)anilino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[3-(trifluoromethyl)anilino]benzamide Traditional Name: N-(p-tolyl)-2-[3-(trifluoromethyl)anilino]benzamide Formula: C21H17F3N2O MolecularWeight: 370.36769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O/c1-14-9-11-16(12-10-14)26-20(27)18-7-2-3-8-19(18)25-17-6-4-5-15(13-17)21(22,23)24/h2-13,25H,1H3,(H,26,27)