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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-N-[(1S)-1-methylpropyl]acetamide Formula: C21H20FNO5 MolecularWeight: 385.385603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FNO5/c1-3-13(2)23-20(24)12-26-16-8-9-17-18(10-16)27-11-19(21(17)25)28-15-6-4-14(22)5-7-15/h4-11,13H,3,12H2,1-2H3,(H,23,24)/t13-/m0/s1