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

Systemtic Name: 2-(3-bromanyl-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-phenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(3-bromo-4-hydroxyphenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(3-bromo-4-hydroxyphenyl)-1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(3-bromo-4-hydroxy-phenyl)-4-hydroxy-6-keto-4-methyl-N,N'-bis(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C31H33BrN2O7 MolecularWeight: 625.50692

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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)O)Br

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)O)Br

InChI

InChI=1S/C31H33BrN2O7/c1-4-40-24-12-8-6-10-20(24)33-29(37)27-23(36)17-31(3,39)28(26(27)18-14-15-22(35)19(32)16-18)30(38)34-21-11-7-9-13-25(21)41-5-2/h6-16,26-28,35,39H,4-5,17H2,1-3H3,(H,33,37)(H,34,38)