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

Systemtic Name: N1,N3-bis(2,3-dimethylphenyl)-2-(4-hexoxy-3-methoxy-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,3-dimethylphenyl)-2-(4-hexoxy-3-methoxy-phenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,3-dimethylphenyl)-2-(4-hexoxy-3-methoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,3-dimethylphenyl)-2-(4-hexoxy-3-methoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2,3-dimethylphenyl)-2-(4-hexoxy-3-methoxy-phenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C38H48N2O6 MolecularWeight: 628.79752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC(=C3C)C)(C)O)C(=O)NC4=CC=CC(=C4C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC(=C3C)C)(C)O)C(=O)NC4=CC=CC(=C4C)C)OC

InChI

InChI=1S/C38H48N2O6/c1-8-9-10-11-20-46-31-19-18-27(21-32(31)45-7)33-34(36(42)39-28-16-12-14-23(2)25(28)4)30(41)22-38(6,44)35(33)37(43)40-29-17-13-15-24(3)26(29)5/h12-19,21,33-35,44H,8-11,20,22H2,1-7H3,(H,39,42)(H,40,43)