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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]propionamide Formula: C27H24FNO4 MolecularWeight: 445.482163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)F

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)F

InChI

InChI=1S/C27H24FNO4/c1-4-18-10-13-20(14-11-18)32-17(3)27(31)29-24-21-7-5-6-8-23(21)33-26(24)25(30)19-12-9-16(2)22(28)15-19/h5-15,17H,4H2,1-3H3,(H,29,31)