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

Systemtic Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(trifluoromethyl)-1-pyridyl]-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C21H25F3N2O2 MolecularWeight: 394.43061

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F

InChI

InChI=1S/C21H25F3N2O2/c1-4-6-15-8-10-16(11-9-15)19(14(2)3)25-18(27)13-26-12-5-7-17(20(26)28)21(22,23)24/h5,7-12,14,19H,4,6,13H2,1-3H3,(H,25,27)