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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC1CC2=C(O1)C(=CC(=C2)C)C3=C(C=CC(=C3)C(=O)C)F

Isomeric SMILES

CCC(C)C(=O)NCC1CC2=C(O1)C(=CC(=C2)C)C3=C(C=CC(=C3)C(=O)C)F

InChI

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