N-(3-acetamido-4-methoxy-phenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C22H18F3N3O4 MolecularWeight: 445.39123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18F3N3O4/c1-13(29)27-18-11-16(6-9-19(18)31-2)28-21(30)14-3-7-17(8-4-14)32-20-10-5-15(12-26-20)22(23,24)25/h3-12H,1-2H3,(H,27,29)(H,28,30)