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

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-(p-toluoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H17F3N2O2 MolecularWeight: 398.37779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O2/c1-14-9-11-15(12-10-14)20(28)27-19-8-3-2-7-18(19)21(29)26-17-6-4-5-16(13-17)22(23,24)25/h2-13H,1H3,(H,26,29)(H,27,28)