N-(1,3-benzodioxol-5-ylmethyl)-4-[bis(fluoranyl)methoxy]-N-cyclopentyl-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[bis(fluoranyl)methoxy]-N-cyclopentyl-5-methoxy-2-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-cyclopentyl-4-(difluoromethoxy)-5-methoxy-2-nitro-N-piperonyl-benzamide Formula: C22H22F2N2O7 MolecularWeight: 464.416086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C22H22F2N2O7/c1-30-18-9-15(16(26(28)29)10-20(18)33-22(23)24)21(27)25(14-4-2-3-5-14)11-13-6-7-17-19(8-13)32-12-31-17/h6-10,14,22H,2-5,11-12H2,1H3