3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-[[2-(4-fluorophenyl)-4-pyrimidinyl]oxy]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[1-(p-tolyl)ethyl]benzamide Formula: C26H22FN3O2 MolecularWeight: 427.470183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22FN3O2/c1-17-6-8-19(9-7-17)18(2)29-26(31)21-4-3-5-23(16-21)32-24-14-15-28-25(30-24)20-10-12-22(27)13-11-20/h3-16,18H,1-2H3,(H,29,31)