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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-1-N,3-N-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N,N'-bis(2,5-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C33H38N2O6 MolecularWeight: 558.66462

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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=C(C=C(C=C4)OC)OC

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=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C33H38N2O6/c1-18-8-10-20(3)24(14-18)34-31(37)29-26(36)17-33(5,39)30(32(38)35-25-15-19(2)9-11-21(25)4)28(29)23-13-12-22(40-6)16-27(23)41-7/h8-16,28-30,39H,17H2,1-7H3,(H,34,37)(H,35,38)