2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N1,N3-bis(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: 2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N1,N3-bis(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-hydroxy-6-keto-4-methyl-N,N'-bis(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C32H35BrN2O8 MolecularWeight: 655.5329

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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=CC(=C(C(=C4)Br)O)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=CC(=C(C(=C4)Br)O)OC

InChI

InChI=1S/C32H35BrN2O8/c1-5-42-23-13-9-7-11-20(23)34-30(38)27-22(36)17-32(3,40)28(26(27)18-15-19(33)29(37)25(16-18)41-4)31(39)35-21-12-8-10-14-24(21)43-6-2/h7-16,26-28,37,40H,5-6,17H2,1-4H3,(H,34,38)(H,35,39)