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

Systemtic Name: N1,N3-bis(2-ethoxyphenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-4-hydroxy-6-keto-4-methyl-N,N'-bis(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C39H42N2O8 MolecularWeight: 666.75938

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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(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C39H42N2O8/c1-5-47-30-18-12-10-16-27(30)40-37(43)35-29(42)23-39(3,45)36(38(44)41-28-17-11-13-19-31(28)48-6-2)34(35)26-20-21-32(33(22-26)46-4)49-24-25-14-8-7-9-15-25/h7-22,34-36,45H,5-6,23-24H2,1-4H3,(H,40,43)(H,41,44)