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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C21H16F3NO3 MolecularWeight: 387.35185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C21H16F3NO3/c22-17-10-11-18(21(24)20(17)23)25-19(26)13-28-16-8-6-15(7-9-16)27-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,25,26)