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

Systemtic Name: N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(3-methylphenoxy)acetamide Formula: C25H20FNO4 MolecularWeight: 417.429003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20FNO4/c1-15-6-5-7-18(12-15)30-14-22(28)27-23-19-8-3-4-9-21(19)31-25(23)24(29)17-11-10-16(2)20(26)13-17/h3-13H,14H2,1-2H3,(H,27,28)