3-(4-methoxyphenyl)-N-methyl-4-oxidanyl-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(4-methoxyphenyl)-N-methyl-4-oxidanyl-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-hydroxy-3-(4-methoxyphenyl)-N-methyl-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-hydroxy-3-(4-methoxyphenyl)-N-methyl-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-hydroxy-3-(4-methoxyphenyl)-N-methyl-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-hydroxy-3-(4-methoxyphenyl)-N-methyl-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide Formula: C36H38F3NO3 MolecularWeight: 589.68703

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCC1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)C3=CC=C(C=C3)OC)O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN(CCCCCCCCC1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)C3=CC=C(C=C3)OC)O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C36H38F3NO3/c1-40(22-11-6-4-3-5-8-13-26-14-9-7-10-15-26)35(42)29-24-32(27-18-20-31(43-2)21-19-27)34(41)33(25-29)28-16-12-17-30(23-28)36(37,38)39/h7,9-10,12,14-21,23-25,41H,3-6,8,11,13,22H2,1-2H3