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

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

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC(=C(C=C4)OC)OC)C

InChI

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