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N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name:N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide
Openeye Name:N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)propanamide
CAS Name:N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
IUPAC Name:N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
Traditional Name:N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)propionamide
Formula: C29H28FNO4
MolecularWeight: 473.535323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)F


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)F


InChI

InChI=1S/C29H28FNO4/c1-16(2)21-13-10-17(3)14-25(21)34-19(5)29(33)31-26-22-8-6-7-9-24(22)35-28(26)27(32)20-12-11-18(4)23(30)15-20/h6-16,19H,1-5H3,(H,31,33)


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