2,3,4-tris(fluoranyl)-N-heptyl-N-octyl-benzamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-heptyl-N-octyl-benzamide Openeye Name: 2,3,4-trifluoro-N-heptyl-N-octyl-benzamide CAS Name: 2,3,4-trifluoro-N-heptyl-N-octylbenzamide IUPAC Name: 2,3,4-trifluoro-N-heptyl-N-octylbenzamide Traditional Name: 2,3,4-trifluoro-N-heptyl-N-octyl-benzamide Formula: C22H34F3NO MolecularWeight: 385.50667

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCC)C(=O)C1=C(C(=C(C=C1)F)F)F

Isomeric SMILES

CCCCCCCCN(CCCCCCC)C(=O)C1=C(C(=C(C=C1)F)F)F

InChI

InChI=1S/C22H34F3NO/c1-3-5-7-9-11-13-17-26(16-12-10-8-6-4-2)22(27)18-14-15-19(23)21(25)20(18)24/h14-15H,3-13,16-17H2,1-2H3