N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C21H16F2N2O4 MolecularWeight: 398.359546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C21H16F2N2O4/c22-21(23)28-18-11-8-16(12-19(18)29-21)25-20(26)13-27-17-9-6-15(7-10-17)24-14-4-2-1-3-5-14/h1-12,24H,13H2,(H,25,26)