N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(trifluoromethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(trifluoromethoxy)benzamide Traditional Name: N-cyclopentyl-N-piperonyl-4-(trifluoromethoxy)benzamide Formula: C21H20F3NO4 MolecularWeight: 407.38301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20F3NO4/c22-21(23,24)29-17-8-6-15(7-9-17)20(26)25(16-3-1-2-4-16)12-14-5-10-18-19(11-14)28-13-27-18/h5-11,16H,1-4,12-13H2