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(E)-3-(4-tert-butylphenyl)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide

(E)-3-(4-tert-butylphenyl)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide

Systemtic Name:(E)-3-(4-tert-butylphenyl)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide
Openeye Name:(E)-3-(4-tert-butylphenyl)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]prop-2-enamide
CAS Name:(E)-3-(4-tert-butylphenyl)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide
IUPAC Name:(E)-3-(4-tert-butylphenyl)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]prop-2-enamide
Traditional Name:(E)-3-(4-tert-butylphenyl)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]acrylamide
Formula: C29H26FNO3
MolecularWeight: 455.520043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)C(C)(C)C)F


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(C=C4)C(C)(C)C)F


InChI

InChI=1S/C29H26FNO3/c1-18-9-13-20(17-23(18)30)27(33)28-26(22-7-5-6-8-24(22)34-28)31-25(32)16-12-19-10-14-21(15-11-19)29(2,3)4/h5-17H,1-4H3,(H,31,32)/b16-12+


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