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

Systemtic Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-(3-methoxyphenyl)benzamide Openeye Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-(3-methoxyphenyl)benzamide CAS Name: 3-[[2-(4-fluorophenyl)-4-pyrimidinyl]oxy]-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-(3-methoxyphenyl)benzamide Formula: C24H18FN3O3 MolecularWeight: 415.416423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FN3O3/c1-30-20-6-3-5-19(15-20)27-24(29)17-4-2-7-21(14-17)31-22-12-13-26-23(28-22)16-8-10-18(25)11-9-16/h2-15H,1H3,(H,27,29)