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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[bis(fluoranyl)methoxy]-3-ethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-ethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-ethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-ethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-ethoxy-benzamide Formula: C17H15F2NO5 MolecularWeight: 351.301506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC(F)F

InChI

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