2-[[(4-methylphenyl)-phenyl-methyl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[[(4-methylphenyl)-phenyl-methyl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[phenyl(p-tolyl)methyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[(4-methylphenyl)-phenylmethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[(4-methylphenyl)-phenylmethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[phenyl(p-tolyl)methyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C23H21F3N2O MolecularWeight: 398.42085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H21F3N2O/c1-16-11-13-18(14-12-16)22(17-7-3-2-4-8-17)27-15-21(29)28-20-10-6-5-9-19(20)23(24,25)26/h2-14,22,27H,15H2,1H3,(H,28,29)