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

Systemtic Name: N1,N3-bis(2-ethylphenyl)-2-(4-ethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethylphenyl)-2-(4-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethylphenyl)-2-(4-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethylphenyl)-2-(4-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2-ethylphenyl)-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=C3CC)(C)O)C(=O)NC4=CC=CC=C4CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC=C3CC)(C)O)C(=O)NC4=CC=CC=C4CC

InChI

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