3-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-hydroxyethyloxy)-N-(8-phenyloctyl)benzamide

Systemtic Name: 3-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-hydroxyethyloxy)-N-(8-phenyloctyl)benzamide Openeye Name: 3-(3-chloro-4-fluoro-phenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide CAS Name: 3-(3-chloro-4-fluorophenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide IUPAC Name: 3-(3-chloro-4-fluorophenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide Traditional Name: 3-(3-chloro-4-fluoro-phenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide Formula: C29H33ClFNO3 MolecularWeight: 498.028623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClFNO3/c30-26-21-23(13-15-27(26)31)25-20-24(14-16-28(25)35-19-18-33)29(34)32-17-9-4-2-1-3-6-10-22-11-7-5-8-12-22/h5,7-8,11-16,20-21,33H,1-4,6,9-10,17-19H2,(H,32,34)