N-(3-propyloctan-2-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(3-propyloctan-2-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(1-methyl-2-propyl-heptyl)-2-(trifluoromethyl)benzamide CAS Name: N-(3-propyloctan-2-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(3-propyloctan-2-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(1-methyl-2-propyl-heptyl)-2-(trifluoromethyl)benzamide Formula: C19H28F3NO MolecularWeight: 343.42693

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC)C(C)NC(=O)C1=CC=CC=C1C(F)(F)F

Isomeric SMILES

CCCCCC(CCC)C(C)NC(=O)C1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C19H28F3NO/c1-4-6-7-11-15(10-5-2)14(3)23-18(24)16-12-8-9-13-17(16)19(20,21)22/h8-9,12-15H,4-7,10-11H2,1-3H3,(H,23,24)