N-methyl-N-phenyl-2-[(E)-1,3,3,3-tetrakis(fluoranyl)-2-phenyl-prop-1-enoxy]ethanamide

Systemtic Name: N-methyl-N-phenyl-2-[(E)-1,3,3,3-tetrakis(fluoranyl)-2-phenyl-prop-1-enoxy]ethanamide Openeye Name: N-methyl-N-phenyl-2-[(E)-1,3,3,3-tetrafluoro-2-phenyl-prop-1-enoxy]acetamide CAS Name: N-methyl-N-phenyl-2-[(E)-1,3,3,3-tetrafluoro-2-phenylprop-1-enoxy]acetamide IUPAC Name: N-methyl-N-phenyl-2-[(E)-1,3,3,3-tetrafluoro-2-phenylprop-1-enoxy]acetamide Traditional Name: N-methyl-N-phenyl-2-[(E)-1,3,3,3-tetrafluoro-2-phenyl-prop-1-enoxy]acetamide Formula: C18H15F4NO2 MolecularWeight: 353.310813

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=C(C2=CC=CC=C2)C(F)(F)F)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CO/C(=C(/C2=CC=CC=C2)\C(F)(F)F)/F

InChI

InChI=1S/C18H15F4NO2/c1-23(14-10-6-3-7-11-14)15(24)12-25-17(19)16(18(20,21)22)13-8-4-2-5-9-13/h2-11H,12H2,1H3/b17-16-