N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C20H23F3N2O2 MolecularWeight: 380.40403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F

InChI

InChI=1S/C20H23F3N2O2/c1-4-14-7-9-15(10-8-14)18(13(2)3)24-17(26)12-25-11-5-6-16(19(25)27)20(21,22)23/h5-11,13,18H,4,12H2,1-3H3,(H,24,26)