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

Systemtic Name: N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-4-pentoxy-benzamide Openeye Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-4-pentoxy-benzamide CAS Name: N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-4-pentoxybenzamide IUPAC Name: N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]benzamide Formula: C28H26FNO4 MolecularWeight: 459.508743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)F

InChI

InChI=1S/C28H26FNO4/c1-3-4-7-16-33-21-14-12-19(13-15-21)28(32)30-25-22-8-5-6-9-24(22)34-27(25)26(31)20-11-10-18(2)23(29)17-20/h5-6,8-15,17H,3-4,7,16H2,1-2H3,(H,30,32)