2-[2-(4-phenylazanylphenoxy)ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-phenylazanylphenoxy)ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[2-(4-anilinophenoxy)-1-oxoethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Formula: C22H18F3N3O3 MolecularWeight: 429.39183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C22H18F3N3O3/c23-17-10-11-18(22(25)21(17)24)28-19(29)12-26-20(30)13-31-16-8-6-15(7-9-16)27-14-4-2-1-3-5-14/h1-11,27H,12-13H2,(H,26,30)(H,28,29)