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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C16H13F2NO5 MolecularWeight: 337.274926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC(F)F

InChI

InChI=1S/C16H13F2NO5/c1-21-13-6-9(2-4-12(13)24-16(17)18)15(20)19-10-3-5-11-14(7-10)23-8-22-11/h2-7,16H,8H2,1H3,(H,19,20)