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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FNO5/c1-14(2)9-10-24-21(25)13-27-17-7-8-18-19(11-17)28-12-20(22(18)26)29-16-5-3-15(23)4-6-16/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,24,25)