N-heptyl-N-octyl-2-(trifluoromethyl)benzamide

Systemtic Name: N-heptyl-N-octyl-2-(trifluoromethyl)benzamide Openeye Name: N-heptyl-N-octyl-2-(trifluoromethyl)benzamide CAS Name: N-heptyl-N-octyl-2-(trifluoromethyl)benzamide IUPAC Name: N-heptyl-N-octyl-2-(trifluoromethyl)benzamide Traditional Name: N-heptyl-N-octyl-2-(trifluoromethyl)benzamide Formula: C23H36F3NO MolecularWeight: 399.53325

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCC)C(=O)C1=CC=CC=C1C(F)(F)F

Isomeric SMILES

CCCCCCCCN(CCCCCCC)C(=O)C1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C23H36F3NO/c1-3-5-7-9-11-15-19-27(18-14-10-8-6-4-2)22(28)20-16-12-13-17-21(20)23(24,25)26/h12-13,16-17H,3-11,14-15,18-19H2,1-2H3