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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2,2,2-trifluoroethyl)acetamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC(F)(F)F

InChI

InChI=1S/C17H16F3NO3/c18-17(19,20)12-21-16(22)11-24-15-8-6-14(7-9-15)23-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,22)