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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-ethoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-ethoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-ethoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-ethoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-ethoxy-benzamide Formula: C19H17F2NO6 MolecularWeight: 393.338186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC(F)F

InChI

InChI=1S/C19H17F2NO6/c1-3-25-15-6-11(4-5-14(15)28-19(20)21)18(24)22-13-8-17-16(26-9-27-17)7-12(13)10(2)23/h4-8,19H,3,9H2,1-2H3,(H,22,24)