N-(1,3-benzodioxol-5-ylmethyl)-2-[bis(fluoranyl)methoxy]-N-cyclopentyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[bis(fluoranyl)methoxy]-N-cyclopentyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(difluoromethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(difluoromethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(difluoromethoxy)benzamide Traditional Name: N-cyclopentyl-2-(difluoromethoxy)-N-piperonyl-benzamide Formula: C21H21F2NO4 MolecularWeight: 389.392546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4OC(F)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4OC(F)F

InChI

InChI=1S/C21H21F2NO4/c22-21(23)28-17-8-4-3-7-16(17)20(25)24(15-5-1-2-6-15)12-14-9-10-18-19(11-14)27-13-26-18/h3-4,7-11,15,21H,1-2,5-6,12-13H2