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

Systemtic Name: 2-(3-bromanyl-4-oxidanyl-phenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(3-bromo-4-hydroxy-phenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(3-bromo-4-hydroxyphenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(3-bromo-4-hydroxyphenyl)-1-N,3-N-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(3-bromo-4-hydroxy-phenyl)-N,N'-bis(2,5-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C31H33BrN2O5 MolecularWeight: 593.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC(=C(C=C4)O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC(=C(C=C4)O)Br

InChI

InChI=1S/C31H33BrN2O5/c1-16-6-8-18(3)22(12-16)33-29(37)27-25(36)15-31(5,39)28(26(27)20-10-11-24(35)21(32)14-20)30(38)34-23-13-17(2)7-9-19(23)4/h6-14,26-28,35,39H,15H2,1-5H3,(H,33,37)(H,34,38)