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

Systemtic Name: 2-(2-ethoxyphenyl)-N1,N3-bis(2-ethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(2-ethoxyphenyl)-N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(2-ethoxyphenyl)-N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(2-ethoxyphenyl)-1-N,3-N-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2-ethylphenyl)-4-hydroxy-6-keto-4-methyl-2-o-phenetyl-cyclohexane-1,3-dicarboxamide Formula: C33H38N2O5 MolecularWeight: 542.66522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3CC)C4=CC=CC=C4OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3CC)C4=CC=CC=C4OCC

InChI

InChI=1S/C33H38N2O5/c1-5-21-14-8-11-17-24(21)34-31(37)29-26(36)20-33(4,39)30(28(29)23-16-10-13-19-27(23)40-7-3)32(38)35-25-18-12-9-15-22(25)6-2/h8-19,28-30,39H,5-7,20H2,1-4H3,(H,34,37)(H,35,38)