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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H15F2NO5 MolecularWeight: 351.301506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)OC

InChI

InChI=1S/C17H15F2NO5/c1-10-3-5-12(14(7-10)22-2)23-9-16(21)20-11-4-6-13-15(8-11)25-17(18,19)24-13/h3-8H,9H2,1-2H3,(H,20,21)