N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-3-propoxy-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-3-propoxy-benzamide Openeye Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-3-propoxy-benzamide CAS Name: N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-3-propoxybenzamide Traditional Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-3-propoxy-benzamide Formula: C25H20FNO4 MolecularWeight: 417.429003

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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)F

Isomeric SMILES

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

InChI

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