N-(1-cyanopropan-2-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanamide

Systemtic Name: N-(1-cyanopropan-2-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanamide Openeye Name: N-(2-cyano-1-methyl-ethyl)-2-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanamide CAS Name: N-(1-cyanopropan-2-yl)-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanamide IUPAC Name: N-(1-cyanopropan-2-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanamide Traditional Name: N-(2-cyano-1-methyl-ethyl)-2-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propionamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)NC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(CC#N)NC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c1-12(9-10-23)25-18(26)13(2)27-15-4-6-16(7-5-15)28-17-8-3-14(11-24-17)19(20,21)22/h3-8,11-13H,9H2,1-2H3,(H,25,26)