3-bromanyl-4-(cyanomethoxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(cyanomethoxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-bromo-4-(cyanomethoxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-bromo-4-(cyanomethoxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(cyanomethoxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-bromo-4-(cyanomethoxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide Formula: C30H30BrF3N2O2 MolecularWeight: 587.47061

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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)OCC#N)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)C(F)(F)F)OCC#N)Br

InChI

InChI=1S/C30H30BrF3N2O2/c31-27-21-24(29(37)36-17-9-4-2-1-3-6-11-22-12-7-5-8-13-22)20-26(28(27)38-18-16-35)23-14-10-15-25(19-23)30(32,33)34/h5,7-8,10,12-15,19-21H,1-4,6,9,11,17-18H2,(H,36,37)