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

Systemtic Name: 2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-N-(2-phenoxyphenyl)acetamide Formula: C24H20FNO4 MolecularWeight: 405.418303

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H20FNO4/c1-15-13-19(27)24-21(12-11-17(25)23(15)24)29-14-22(28)26-18-9-5-6-10-20(18)30-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,26,28)/t15-/m0/s1