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

Systemtic Name: 2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(4-propylphenyl)ethanamide Openeye Name: 2-(7-fluoro-1-methyl-3-oxo-indan-4-yl)oxy-N-(4-propylphenyl)acetamide CAS Name: 2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(4-propylphenyl)acetamide Traditional Name: 2-(7-fluoro-3-keto-1-methyl-indan-4-yl)oxy-N-(4-propylphenyl)acetamide Formula: C21H22FNO3 MolecularWeight: 355.402683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)F)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)F)C

InChI

InChI=1S/C21H22FNO3/c1-3-4-14-5-7-15(8-6-14)23-19(25)12-26-18-10-9-16(22)20-13(2)11-17(24)21(18)20/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,25)