N1-(4-chloranyl-5-cyclohexyloxy-2-fluoranyl-phenyl)-N2-(1-phenylethyl)cyclohexene-1,2-dicarboxamide

Systemtic Name: N1-(4-chloranyl-5-cyclohexyloxy-2-fluoranyl-phenyl)-N2-(1-phenylethyl)cyclohexene-1,2-dicarboxamide Openeye Name: N1-[4-chloro-5-(cyclohexoxy)-2-fluoro-phenyl]-N2-(1-phenylethyl)cyclohexene-1,2-dicarboxamide CAS Name: N1-(4-chloro-5-cyclohexyloxy-2-fluorophenyl)-N2-(1-phenylethyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(4-chloro-5-cyclohexyloxy-2-fluorophenyl)-2-N-(1-phenylethyl)cyclohexene-1,2-dicarboxamide Traditional Name: N-[4-chloro-5-(cyclohexoxy)-2-fluoro-phenyl]-N'-(1-phenylethyl)cyclohexene-1,2-dicarboxamide Formula: C28H32ClFN2O3 MolecularWeight: 499.016683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(CCCC2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(CCCC2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCCC4

InChI

InChI=1S/C28H32ClFN2O3/c1-18(19-10-4-2-5-11-19)31-27(33)21-14-8-9-15-22(21)28(34)32-25-17-26(23(29)16-24(25)30)35-20-12-6-3-7-13-20/h2,4-5,10-11,16-18,20H,3,6-9,12-15H2,1H3,(H,31,33)(H,32,34)