4-oxidanyl-N-(8-phenyloctyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-oxidanyl-N-(8-phenyloctyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-hydroxy-N-(8-phenyloctyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-hydroxy-N-(8-phenyloctyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-hydroxy-N-(8-phenyloctyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-hydroxy-N-(8-phenyloctyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzamide Formula: C35H33F6NO2 MolecularWeight: 613.632439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)C(F)(F)F)O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)C(F)(F)F)O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C35H33F6NO2/c36-34(37,38)28-17-10-15-25(20-28)30-22-27(23-31(32(30)43)26-16-11-18-29(21-26)35(39,40)41)33(44)42-19-9-4-2-1-3-6-12-24-13-7-5-8-14-24/h5,7-8,10-11,13-18,20-23,43H,1-4,6,9,12,19H2,(H,42,44)