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

Systemtic Name: 2-(4-propoxyphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-propoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C17H16F3NO3/c1-2-9-23-11-3-5-12(6-4-11)24-10-15(22)21-14-8-7-13(18)16(19)17(14)20/h3-8H,2,9-10H2,1H3,(H,21,22)