N-(4-fluorophenyl)-2-[2-(4-phenylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(4-phenylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O3/c23-18-8-10-19(11-9-18)25-21(26)14-24-22(27)15-28-20-12-6-17(7-13-20)16-4-2-1-3-5-16/h1-13H,14-15H2,(H,24,27)(H,25,26)