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

Systemtic Name: N1,N3-bis(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-phenyl-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-4-methyl-N,N'-bis(o-phenetyl)-2-phenyl-cyclohexane-1,3-dicarboxamide Formula: C31H34N2O6 MolecularWeight: 530.61146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O6/c1-4-38-24-17-11-9-15-21(24)32-29(35)27-23(34)19-31(3,37)28(26(27)20-13-7-6-8-14-20)30(36)33-22-16-10-12-18-25(22)39-5-2/h6-18,26-28,37H,4-5,19H2,1-3H3,(H,32,35)(H,33,36)