3-bromanyl-4-(2-hydroxyethyloxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-hydroxyethyloxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-bromo-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-bromo-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)-5-[3-(trifluoromethyl)phenyl]benzamide Formula: C30H33BrF3NO3 MolecularWeight: 592.48713

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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)OCCO)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)C(F)(F)F)OCCO)Br

InChI

InChI=1S/C30H33BrF3NO3/c31-27-21-24(29(37)35-16-9-4-2-1-3-6-11-22-12-7-5-8-13-22)20-26(28(27)38-18-17-36)23-14-10-15-25(19-23)30(32,33)34/h5,7-8,10,12-15,19-21,36H,1-4,6,9,11,16-18H2,(H,35,37)