N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C21H18F3N3O4 MolecularWeight: 433.38053

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O4/c22-21(23,24)14-3-9-17(10-4-14)31-13-19(28)26-15-5-7-16(8-6-15)27-20(29)25-12-18-2-1-11-30-18/h1-11H,12-13H2,(H,26,28)(H2,25,27,29)