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2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-N-cyclopentyl-ethanamide

2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-N-cyclopentyl-ethanamide

Systemtic Name:2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-N-cyclopentyl-ethanamide
Openeye Name:N-cyclopentyl-2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]acetamide
CAS Name:N-cyclopentyl-2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]acetamide
IUPAC Name:N-cyclopentyl-2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]acetamide
Traditional Name:N-cyclopentyl-2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]acetamide
Formula: C14H16F2N2O3
MolecularWeight: 298.285246
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC3=C(C=C2)OC(O3)(F)F


Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC3=C(C=C2)OC(O3)(F)F


InChI

InChI=1S/C14H16F2N2O3/c15-14(16)20-11-6-5-10(7-12(11)21-14)17-8-13(19)18-9-3-1-2-4-9/h5-7,9,17H,1-4,8H2,(H,18,19)


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