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

Systemtic Name: 2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(7-fluoro-1-methyl-3-oxo-indan-4-yl)oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(7-fluoro-3-keto-1-methyl-indan-4-yl)oxy-N-(2-propoxyphenyl)acetamide Formula: C21H22FNO4 MolecularWeight: 371.402083

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)F)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)F)C

InChI

InChI=1S/C21H22FNO4/c1-3-10-26-17-7-5-4-6-15(17)23-19(25)12-27-18-9-8-14(22)20-13(2)11-16(24)21(18)20/h4-9,13H,3,10-12H2,1-2H3,(H,23,25)