4-[bis(fluoranyl)methoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C18H15F2NO6 MolecularWeight: 379.311606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)OC(F)F)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)OC(F)F)OC)OCO2

InChI

InChI=1S/C18H15F2NO6/c1-9(22)11-6-15-16(26-8-25-15)7-12(11)21-17(23)10-3-4-13(27-18(19)20)14(5-10)24-2/h3-7,18H,8H2,1-2H3,(H,21,23)