N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C23H26FNO3 MolecularWeight: 383.455843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C(C)(C)C

InChI

InChI=1S/C23H26FNO3/c1-13-8-16-10-17(12-25-22(27)23(3,4)5)28-21(16)19(9-13)18-11-15(14(2)26)6-7-20(18)24/h6-9,11,17H,10,12H2,1-5H3,(H,25,27)