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

Systemtic Name: N1,N3-bis(2,5-dimethylphenyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,5-dimethylphenyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,5-dimethylphenyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,5-dimethylphenyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2,5-dimethylphenyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C34H40N2O6 MolecularWeight: 572.6912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=C(C=CC(=C3)C)C)(C)O)C(=O)NC4=C(C=CC(=C4)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=C(C=CC(=C3)C)C)(C)O)C(=O)NC4=C(C=CC(=C4)C)C)OC

InChI

InChI=1S/C34H40N2O6/c1-8-42-27-14-13-23(17-28(27)41-7)29-30(32(38)35-24-15-19(2)9-11-21(24)4)26(37)18-34(6,40)31(29)33(39)36-25-16-20(3)10-12-22(25)5/h9-17,29-31,40H,8,18H2,1-7H3,(H,35,38)(H,36,39)