N-(1,2-diphenylethyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(1,2-diphenylethyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(1,2-diphenylethyl)-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O2/c23-22(24,25)18-12-7-13-27(21(18)29)15-20(28)26-19(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13,19H,14-15H2,(H,26,28)