(E)-N-(2-ethyl-6-methyl-phenyl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C20H20FNO3 MolecularWeight: 341.376103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=CC3=C2OCOC3)F)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F)C

InChI

InChI=1S/C20H20FNO3/c1-3-14-6-4-5-13(2)19(14)22-18(23)8-7-15-9-17(21)10-16-11-24-12-25-20(15)16/h4-10H,3,11-12H2,1-2H3,(H,22,23)/b8-7+