N-(3-propyloctan-2-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(3-propyloctan-2-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(1-methyl-2-propyl-heptyl)-4-(trifluoromethyl)benzamide CAS Name: N-(3-propyloctan-2-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(3-propyloctan-2-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1-methyl-2-propyl-heptyl)-4-(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=C(C=C1)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H28F3NO/c1-4-6-7-9-15(8-5-2)14(3)23-18(24)16-10-12-17(13-11-16)19(20,21)22/h10-15H,4-9H2,1-3H3,(H,23,24)