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

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-phenethyl-acrylamide Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)F)C=CC(=O)NCCC3=CC=CC=C3)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)F)/C=C/C(=O)NCCC3=CC=CC=C3)OCO1

InChI

InChI=1S/C19H18FNO3/c20-17-10-15(19-16(11-17)12-23-13-24-19)6-7-18(22)21-9-8-14-4-2-1-3-5-14/h1-7,10-11H,8-9,12-13H2,(H,21,22)/b7-6+