N-[1-(4-butan-2-ylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[1-(4-sec-butylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[1-(4-sec-butylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C22H26F3NO2 MolecularWeight: 393.44255

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C22H26F3NO2/c1-4-15(3)16-9-11-17(12-10-16)20(5-2)26-21(27)14-28-19-8-6-7-18(13-19)22(23,24)25/h6-13,15,20H,4-5,14H2,1-3H3,(H,26,27)