2-methoxy-N-[4-(4-octylphenyl)-1-oxidanyl-butan-2-yl]-2-phenyl-ethanamide; tris(fluoranyl)methane

Systemtic Name: 2-methoxy-N-[4-(4-octylphenyl)-1-oxidanyl-butan-2-yl]-2-phenyl-ethanamide; tris(fluoranyl)methane Openeye Name: fluoroform; N-[1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-2-methoxy-2-phenyl-acetamide CAS Name: fluoroform; N-[1-hydroxy-4-(4-octylphenyl)butan-2-yl]-2-methoxy-2-phenylacetamide IUPAC Name: fluoroform; N-[1-hydroxy-4-(4-octylphenyl)butan-2-yl]-2-methoxy-2-phenylacetamide Traditional Name: fluoroform; 2-methoxy-N-[1-methylol-3-(4-octylphenyl)propyl]-2-phenyl-acetamide Formula: C28H40F3NO3 MolecularWeight: 495.61731

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(CO)NC(=O)C(C2=CC=CC=C2)OC.C(F)(F)F

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(CO)NC(=O)C(C2=CC=CC=C2)OC.C(F)(F)F

InChI

InChI=1S/C27H39NO3.CHF3/c1-3-4-5-6-7-9-12-22-15-17-23(18-16-22)19-20-25(21-29)28-27(30)26(31-2)24-13-10-8-11-14-24;2-1(3)4/h8,10-11,13-18,25-26,29H,3-7,9,12,19-21H2,1-2H3,(H,28,30);1H