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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H14F2N2O5 MolecularWeight: 364.300266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C17H14F2N2O5/c18-17(19)25-13-7-6-11(8-14(13)26-17)21-15(22)9-20-16(23)10-24-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,20,23)(H,21,22)