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

Systemtic Name: N-(diphenylmethyl)-2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-benzhydryl-2-[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-(diphenylmethyl)-2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-benzhydryl-2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: N-benzhydryl-2-[(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-acetamide Formula: C25H22FNO3 MolecularWeight: 403.445483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22FNO3/c1-16-14-20(28)24-21(13-12-19(26)23(16)24)30-15-22(29)27-25(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,16,25H,14-15H2,1H3,(H,27,29)/t16-/m0/s1