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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N1,N3-bis(2-ethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-N,3-N-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N,N'-bis(2-ethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C33H38N2O6 MolecularWeight: 558.66462

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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)OC)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)OC)OC

InChI

InChI=1S/C33H38N2O6/c1-6-20-12-8-10-14-23(20)34-31(37)29-25(36)19-33(3,39)30(32(38)35-24-15-11-9-13-21(24)7-2)28(29)22-16-17-26(40-4)27(18-22)41-5/h8-18,28-30,39H,6-7,19H2,1-5H3,(H,34,37)(H,35,38)