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

Systemtic Name: (E)-N-(2-ethoxyphenyl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(2-ethoxyphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(2-ethoxyphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxyphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-o-phenetyl-acrylamide Formula: C19H18FNO4 MolecularWeight: 343.348923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C19H18FNO4/c1-2-24-17-6-4-3-5-16(17)21-18(22)8-7-13-9-15(20)10-14-11-23-12-25-19(13)14/h3-10H,2,11-12H2,1H3,(H,21,22)/b8-7+