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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-N1,N3-bis(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-6-keto-4-methyl-N,N'-bis(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C34H40N2O8 MolecularWeight: 604.69

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC=C3OCC)(C)O)C(=O)NC4=CC=CC=C4OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC=C3OCC)(C)O)C(=O)NC4=CC=CC=C4OCC)OC

InChI

InChI=1S/C34H40N2O8/c1-6-42-25-15-11-9-13-22(25)35-32(38)30-24(37)20-34(4,40)31(33(39)36-23-14-10-12-16-26(23)43-7-2)29(30)21-17-18-27(44-8-3)28(19-21)41-5/h9-19,29-31,40H,6-8,20H2,1-5H3,(H,35,38)(H,36,39)