2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]propionamide Formula: C27H23ClFNO4 MolecularWeight: 479.927223

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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)C)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)C)Cl)C)F

InChI

InChI=1S/C27H23ClFNO4/c1-14-9-10-18(13-21(14)29)25(31)26-24(20-7-5-6-8-22(20)34-26)30-27(32)17(4)33-19-11-15(2)23(28)16(3)12-19/h5-13,17H,1-4H3,(H,30,32)