2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C22H20F3NO5 MolecularWeight: 435.39311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C22H20F3NO5/c1-2-5-14-10-21(28)30-19-11-16(8-9-17(14)19)29-13-20(27)26-12-15-6-3-4-7-18(15)31-22(23,24)25/h3-4,6-11H,2,5,12-13H2,1H3,(H,26,27)