N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-phenyl-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2,5-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-2-phenyl-cyclohexane-1,3-dicarboxamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O4/c1-18-11-13-20(3)23(15-18)32-29(35)27-25(34)17-31(5,37)28(26(27)22-9-7-6-8-10-22)30(36)33-24-16-19(2)12-14-21(24)4/h6-16,26-28,37H,17H2,1-5H3,(H,32,35)(H,33,36)