(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(2-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(2-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-o-cumenyl-acrylamide Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C20H20FNO3/c1-13(2)17-5-3-4-6-18(17)22-19(23)8-7-14-9-16(21)10-15-11-24-12-25-20(14)15/h3-10,13H,11-12H2,1-2H3,(H,22,23)/b8-7+