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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C

InChI

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