N1,N3-bis(2,5-dimethylphenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,5-dimethylphenyl)-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(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,5-dimethylphenyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N,N'-bis(2,5-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C39H42N2O6 MolecularWeight: 634.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C39H42N2O6/c1-23-12-14-25(3)29(18-23)40-37(43)35-31(42)21-39(5,45)36(38(44)41-30-19-24(2)13-15-26(30)4)34(35)28-16-17-32(33(20-28)46-6)47-22-27-10-8-7-9-11-27/h7-20,34-36,45H,21-22H2,1-6H3,(H,40,43)(H,41,44)