3,5-bis(4-fluoranyl-3-methyl-phenyl)-4-(2-hydroxyethyloxy)-N-(8-phenyloctyl)benzamide

Systemtic Name: 3,5-bis(4-fluoranyl-3-methyl-phenyl)-4-(2-hydroxyethyloxy)-N-(8-phenyloctyl)benzamide Openeye Name: 3,5-bis(4-fluoro-3-methyl-phenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide CAS Name: 3,5-bis(4-fluoro-3-methylphenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide IUPAC Name: 3,5-bis(4-fluoro-3-methylphenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide Traditional Name: 3,5-bis(4-fluoro-3-methyl-phenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide Formula: C37H41F2NO3 MolecularWeight: 585.723146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=CC(=C2OCCO)C3=CC(=C(C=C3)F)C)C(=O)NCCCCCCCCC4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=CC(=C2OCCO)C3=CC(=C(C=C3)F)C)C(=O)NCCCCCCCCC4=CC=CC=C4)F

InChI

InChI=1S/C37H41F2NO3/c1-26-22-29(15-17-34(26)38)32-24-31(25-33(36(32)43-21-20-41)30-16-18-35(39)27(2)23-30)37(42)40-19-11-6-4-3-5-8-12-28-13-9-7-10-14-28/h7,9-10,13-18,22-25,41H,3-6,8,11-12,19-21H2,1-2H3,(H,40,42)