N-cycloheptyl-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-propanamide

Systemtic Name: N-cycloheptyl-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-propanamide Openeye Name: N-cycloheptyl-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-propanamide CAS Name: N-cycloheptyl-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]propanamide IUPAC Name: N-cycloheptyl-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxypropanamide Traditional Name: N-cycloheptyl-2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-propionamide Formula: C20H22F3NO4 MolecularWeight: 397.38819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

InChI=1S/C20H22F3NO4/c1-12(19(26)24-13-6-4-2-3-5-7-13)27-14-8-9-15-16(20(21,22)23)11-18(25)28-17(15)10-14/h8-13H,2-7H2,1H3,(H,24,26)