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

Systemtic Name: N1,N3-bis(2,3-dimethylphenyl)-2-(4-ethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,3-dimethylphenyl)-2-(4-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,3-dimethylphenyl)-2-(4-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,3-dimethylphenyl)-2-(4-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2,3-dimethylphenyl)-2-(4-ethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C33H38N2O4 MolecularWeight: 526.66582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC(=C3C)C)(C)O)C(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC(=C3C)C)(C)O)C(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C33H38N2O4/c1-7-23-14-16-24(17-15-23)28-29(31(37)34-25-12-8-10-19(2)21(25)4)27(36)18-33(6,39)30(28)32(38)35-26-13-9-11-20(3)22(26)5/h8-17,28-30,39H,7,18H2,1-6H3,(H,34,37)(H,35,38)