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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N1,N3-bis(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-6-keto-4-methyl-N,N'-bis(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C33H38N2O8 MolecularWeight: 590.66342

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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)OC)OC

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)OC)OC

InChI

InChI=1S/C33H38N2O8/c1-6-42-24-14-10-8-12-21(24)34-31(37)29-23(36)19-33(3,39)30(28(29)20-16-17-26(40-4)27(18-20)41-5)32(38)35-22-13-9-11-15-25(22)43-7-2/h8-18,28-30,39H,6-7,19H2,1-5H3,(H,34,37)(H,35,38)