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

Systemtic Name: N-cyclopentyl-2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-cyclopentyl-2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-cyclopentyl-2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C22H20FNO5 MolecularWeight: 397.396303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FNO5/c23-14-5-7-16(8-6-14)29-20-12-28-19-11-17(9-10-18(19)22(20)26)27-13-21(25)24-15-3-1-2-4-15/h5-12,15H,1-4,13H2,(H,24,25)