2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxy-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FNO5/c1-13(2)14(3)24-21(25)12-27-17-8-9-18-19(10-17)28-11-20(22(18)26)29-16-6-4-15(23)5-7-16/h4-11,13-14H,12H2,1-3H3,(H,24,25)/t14-/m0/s1