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

Systemtic Name: N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(1-naphthyl)acetamide Formula: C28H20FNO3 MolecularWeight: 437.461703

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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)CC4=CC=CC5=CC=CC=C54)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CC5=CC=CC=C54)F

InChI

InChI=1S/C28H20FNO3/c1-17-13-14-20(15-23(17)29)27(32)28-26(22-11-4-5-12-24(22)33-28)30-25(31)16-19-9-6-8-18-7-2-3-10-21(18)19/h2-15H,16H2,1H3,(H,30,31)