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

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

CCC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3CC)C4=CC=CC=C4

InChI

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