N-(4-fluorophenyl)-2-[2-(3-phenoxyphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(3-phenoxyphenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(3-phenoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[1-oxo-2-(3-phenoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(3-phenoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(3-phenoxyphenoxy)acetyl]amino]acetamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O4/c23-16-9-11-17(12-10-16)25-21(26)14-24-22(27)15-28-19-7-4-8-20(13-19)29-18-5-2-1-3-6-18/h1-13H,14-15H2,(H,24,27)(H,25,26)