N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(4-fluorophenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide Formula: C25H18FN3O4 MolecularWeight: 443.426523

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC4=NC(=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC4=NC(=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FN3O4/c26-18-6-4-16(5-7-18)24-27-11-10-23(29-24)33-20-3-1-2-17(14-20)25(30)28-19-8-9-21-22(15-19)32-13-12-31-21/h1-11,14-15H,12-13H2,(H,28,30)