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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[bis(fluoranyl)methoxy]-N-cyclopentyl-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-cyclopentyl-4-(difluoromethoxy)-3-methoxy-N-piperonyl-benzamide Formula: C22H23F2NO5 MolecularWeight: 419.418526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC(F)F

InChI

InChI=1S/C22H23F2NO5/c1-27-19-11-15(7-9-18(19)30-22(23)24)21(26)25(16-4-2-3-5-16)12-14-6-8-17-20(10-14)29-13-28-17/h6-11,16,22H,2-5,12-13H2,1H3