(E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FNO4/c1-22(2,3)16-6-7-19(26-4)18(11-16)24-20(25)8-5-14-9-17(23)10-15-12-27-13-28-21(14)15/h5-11H,12-13H2,1-4H3,(H,24,25)/b8-5+