4-propoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide

Systemtic Name: 4-propoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide Openeye Name: 4-propoxy-N-(2,3,4-trifluorophenyl)benzamide CAS Name: 4-propoxy-N-(2,3,4-trifluorophenyl)benzamide IUPAC Name: 4-propoxy-N-(2,3,4-trifluorophenyl)benzamide Traditional Name: 4-propoxy-N-(2,3,4-trifluorophenyl)benzamide Formula: C16H14F3NO2 MolecularWeight: 309.28307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO2/c1-2-9-22-11-5-3-10(4-6-11)16(21)20-13-8-7-12(17)14(18)15(13)19/h3-8H,2,9H2,1H3,(H,20,21)