N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C22H18F2N2O5 MolecularWeight: 428.385526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)OCC4=CC=NC=C4

InChI

InChI=1S/C22H18F2N2O5/c1-2-28-19-11-15(3-5-17(19)29-13-14-7-9-25-10-8-14)21(27)26-16-4-6-18-20(12-16)31-22(23,24)30-18/h3-12H,2,13H2,1H3,(H,26,27)