2-(2-chloranyl-6-fluoranyl-phenyl)-N1,N3-bis(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N1,N3-bis(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-4-hydroxy-6-keto-4-methyl-N,N'-bis(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C31H32ClFN2O6 MolecularWeight: 583.046983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=C(C=CC=C4Cl)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C31H32ClFN2O6/c1-4-40-23-15-8-6-13-20(23)34-29(37)26-22(36)17-31(3,39)28(27(26)25-18(32)11-10-12-19(25)33)30(38)35-21-14-7-9-16-24(21)41-5-2/h6-16,26-28,39H,4-5,17H2,1-3H3,(H,34,37)(H,35,38)