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(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-fluoranyl-4-methyl-phenyl)but-2-enamide

(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-fluoranyl-4-methyl-phenyl)but-2-enamide

Systemtic Name:(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-fluoranyl-4-methyl-phenyl)but-2-enamide
Openeye Name:(E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-fluoro-4-methyl-phenyl)but-2-enamide
CAS Name:(E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(3-fluoro-4-methylphenyl)-2-butenamide
IUPAC Name:(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-fluoro-4-methylphenyl)but-2-enamide
Traditional Name:(E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-fluoro-4-methyl-phenyl)but-2-enamide
Formula: C24H26FNO3
MolecularWeight: 395.466543
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=CC(=C(C=C3)C)F)C


Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=CC(=C(C=C3)C)F)/C


InChI

InChI=1S/C24H26FNO3/c1-7-28-23-16(5)24-20(15(4)17(6)29-24)12-19(23)14(3)10-22(27)26-18-9-8-13(2)21(25)11-18/h8-12H,7H2,1-6H3,(H,26,27)/b14-10+


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