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

Systemtic Name: N1,N3-bis(2-ethoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-2-(4-methoxyphenyl)-4-methyl-N,N'-bis(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C32H36N2O7 MolecularWeight: 560.63744

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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

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

InChI

InChI=1S/C32H36N2O7/c1-5-40-25-13-9-7-11-22(25)33-30(36)28-24(35)19-32(3,38)29(27(28)20-15-17-21(39-4)18-16-20)31(37)34-23-12-8-10-14-26(23)41-6-2/h7-18,27-29,38H,5-6,19H2,1-4H3,(H,33,36)(H,34,37)