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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[bis(fluoranyl)methoxy]-N-cyclopentyl-3-ethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(difluoromethoxy)-3-ethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(difluoromethoxy)-3-ethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(difluoromethoxy)-3-ethoxybenzamide Traditional Name: N-cyclopentyl-4-(difluoromethoxy)-3-ethoxy-N-piperonyl-benzamide Formula: C23H25F2NO5 MolecularWeight: 433.445106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC(F)F

InChI

InChI=1S/C23H25F2NO5/c1-2-28-21-12-16(8-10-19(21)31-23(24)25)22(27)26(17-5-3-4-6-17)13-15-7-9-18-20(11-15)30-14-29-18/h7-12,17,23H,2-6,13-14H2,1H3