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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]propionamide Formula: C26H21ClFNO4 MolecularWeight: 465.900643

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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)C(C)OC4=CC(=C(C=C4)Cl)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=CC(=C(C=C4)Cl)C)F

InChI

InChI=1S/C26H21ClFNO4/c1-14-8-9-17(13-21(14)28)24(30)25-23(19-6-4-5-7-22(19)33-25)29-26(31)16(3)32-18-10-11-20(27)15(2)12-18/h4-13,16H,1-3H3,(H,29,31)