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

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C19H17FN2O4/c1-12(23)21-16-3-5-17(6-4-16)22-18(24)7-2-13-8-15(20)9-14-10-25-11-26-19(13)14/h2-9H,10-11H2,1H3,(H,21,23)(H,22,24)/b7-2+