N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(3-fluorophenyl)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(3-fluorophenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(3-fluorophenyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[[2-(3-fluorophenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(3-fluorophenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[2-(3-fluorophenyl)pyrimidin-4-yl]oxy-benzamide Formula: C26H22FN3O4 MolecularWeight: 459.468983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22FN3O4/c1-32-21-10-9-19(23(15-21)33-2)16-29-26(31)18-6-4-8-22(14-18)34-24-11-12-28-25(30-24)17-5-3-7-20(27)13-17/h3-15H,16H2,1-2H3,(H,29,31)