N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(4-isopropylphenoxy)acetamide Formula: C27H24FNO4 MolecularWeight: 445.482163

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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)COC4=CC=C(C=C4)C(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C(C)C)F

InChI

InChI=1S/C27H24FNO4/c1-16(2)18-10-12-20(13-11-18)32-15-24(30)29-25-21-6-4-5-7-23(21)33-27(25)26(31)19-9-8-17(3)22(28)14-19/h4-14,16H,15H2,1-3H3,(H,29,30)