N-[(4-ethoxyphenyl)methyl]-2-[[(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-methyl-ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[[(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-methyl-ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-[(1R)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-N-methyl-acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-[[(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-methylacetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-[[(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-methylacetamide Traditional Name: N-(4-ethoxybenzyl)-2-[(1R)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-N-methyl-acetamide Formula: C22H24FNO4 MolecularWeight: 385.428663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C3C(=O)CC(C3=C(C=C2)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C3C(=O)C[C@H](C3=C(C=C2)F)C

InChI

InChI=1S/C22H24FNO4/c1-4-27-16-7-5-15(6-8-16)12-24(3)20(26)13-28-19-10-9-17(23)21-14(2)11-18(25)22(19)21/h5-10,14H,4,11-13H2,1-3H3/t14-/m1/s1