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

Systemtic Name: (E)-N-(2,6-diethylphenyl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(2,6-diethylphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(2,6-diethylphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(2,6-diethylphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(2,6-diethylphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C21H22FNO3/c1-3-14-6-5-7-15(4-2)20(14)23-19(24)9-8-16-10-18(22)11-17-12-25-13-26-21(16)17/h5-11H,3-4,12-13H2,1-2H3,(H,23,24)/b9-8+