N-(diphenylmethyl)-N-methyl-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-benzhydryl-N-methyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-benzhydryl-N-methyl-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-benzhydryl-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-methyl-acetamide Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

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