N-(3-methylphenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(m-tolyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(3-methylphenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-benzyl-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(m-tolyl)acetamide Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O2/c1-16-6-5-9-19(12-16)27(13-17-7-3-2-4-8-17)21(29)15-26-14-18(22(23,24)25)10-11-20(26)28/h2-12,14H,13,15H2,1H3