N-(4-ethanoylphenyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propionamide Formula: C23H19F3N2O4 MolecularWeight: 444.40317

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O4/c1-14(29)16-3-6-18(7-4-16)28-22(30)15(2)31-19-8-10-20(11-9-19)32-21-12-5-17(13-27-21)23(24,25)26/h3-13,15H,1-2H3,(H,28,30)