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

Systemtic Name: N1,N3-bis(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-(4-propan-2-ylphenyl)cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-2-(4-isopropylphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-(4-propan-2-ylphenyl)cyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-(4-propan-2-ylphenyl)cyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-4-methyl-N,N'-bis(o-phenetyl)-2-p-cumenyl-cyclohexane-1,3-dicarboxamide Formula: C34H40N2O6 MolecularWeight: 572.6912

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C34H40N2O6/c1-6-41-27-14-10-8-12-24(27)35-32(38)30-26(37)20-34(5,40)31(29(30)23-18-16-22(17-19-23)21(3)4)33(39)36-25-13-9-11-15-28(25)42-7-2/h8-19,21,29-31,40H,6-7,20H2,1-5H3,(H,35,38)(H,36,39)