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

Systemtic Name: 2-[[(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(1R)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(1R)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C19H18FNO4 MolecularWeight: 343.348923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H18FNO4/c1-11-9-14(22)19-16(8-7-12(20)18(11)19)25-10-17(23)21-13-5-3-4-6-15(13)24-2/h3-8,11H,9-10H2,1-2H3,(H,21,23)/t11-/m1/s1