N-(3-fluorophenyl)-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-fluorophenyl)-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-fluorophenyl)-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide CAS Name: N-(3-fluorophenyl)-2-[[1-oxo-2-[4-(2-pyridinyloxy)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(3-fluorophenyl)-2-[[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-fluorophenyl)-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide Formula: C26H20FN3O4 MolecularWeight: 457.453103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)F)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)F)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C26H20FN3O4/c27-18-6-5-7-19(16-18)29-26(32)22-8-1-2-9-23(22)30-24(31)17-33-20-11-13-21(14-12-20)34-25-10-3-4-15-28-25/h1-16H,17H2,(H,29,32)(H,30,31)