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

Systemtic Name: N1,N3-bis(2-ethylphenyl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethylphenyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethylphenyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethylphenyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2-ethylphenyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C32H36N2O6 MolecularWeight: 544.63804

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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(=C(C=C4)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O6/c1-5-19-11-7-9-13-22(19)33-30(37)28-25(36)18-32(3,39)29(27(28)21-15-16-24(35)26(17-21)40-4)31(38)34-23-14-10-8-12-20(23)6-2/h7-17,27-29,35,39H,5-6,18H2,1-4H3,(H,33,37)(H,34,38)