2-(4-tert-butylphenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]propionamide Formula: C29H28FNO4 MolecularWeight: 473.535323

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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(C)OC4=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)OC4=CC=C(C=C4)C(C)(C)C)F

InChI

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