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

Systemtic Name: N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-3-propoxy-benzamide Openeye Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-3-propoxy-benzamide CAS Name: N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-3-propoxybenzamide IUPAC Name: N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-3-propoxybenzamide Traditional Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-3-propoxy-benzamide Formula: C26H22FNO4 MolecularWeight: 431.455583

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)F

InChI

InChI=1S/C26H22FNO4/c1-3-13-31-19-8-6-7-18(14-19)26(30)28-23-20-9-4-5-10-22(20)32-25(23)24(29)17-12-11-16(2)21(27)15-17/h4-12,14-15H,3,13H2,1-2H3,(H,28,30)