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

Systemtic Name: N1,N3-bis(2-ethoxyphenyl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-keto-4-methyl-N,N'-bis(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C32H36N2O8 MolecularWeight: 576.63684

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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)O)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)O)OC

InChI

InChI=1S/C32H36N2O8/c1-5-41-24-13-9-7-11-20(24)33-30(37)28-23(36)18-32(3,39)29(27(28)19-15-16-22(35)26(17-19)40-4)31(38)34-21-12-8-10-14-25(21)42-6-2/h7-17,27-29,35,39H,5-6,18H2,1-4H3,(H,33,37)(H,34,38)