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

Systemtic Name: 2-(2-prop-2-enylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-prop-2-enylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-prop-2-enylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H14F3NO2 MolecularWeight: 321.29377

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C17H14F3NO2/c1-2-5-11-6-3-4-7-14(11)23-10-15(22)21-13-9-8-12(18)16(19)17(13)20/h2-4,6-9H,1,5,10H2,(H,21,22)