N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[5-(4-fluorophenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[5-(4-fluorophenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[5-(4-fluorophenyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[5-(4-fluorophenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[5-(4-fluorophenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[5-(4-fluorophenyl)pyrimidin-2-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=C(C=C3)OC4=NC=C(C=N4)C5=CC=C(C=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=N4)C5=CC=C(C=C5)F

InChI

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