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

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

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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=CC=C4C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4C)F

InChI

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