3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-(4-methylphenyl)benzamide Openeye Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-(p-tolyl)benzamide CAS Name: 3-[[2-(4-fluorophenyl)-4-pyrimidinyl]oxy]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-(4-methylphenyl)benzamide Traditional Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-(p-tolyl)benzamide Formula: C24H18FN3O2 MolecularWeight: 399.417023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FN3O2/c1-16-5-11-20(12-6-16)27-24(29)18-3-2-4-21(15-18)30-22-13-14-26-23(28-22)17-7-9-19(25)10-8-17/h2-15H,1H3,(H,27,29)