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

Systemtic Name: 2-(4-butoxy-3-methoxy-phenyl)-N1,N3-bis(2-ethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(4-butoxy-3-methoxy-phenyl)-N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(4-butoxy-3-methoxyphenyl)-N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(4-butoxy-3-methoxyphenyl)-1-N,3-N-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(4-butoxy-3-methoxy-phenyl)-N,N'-bis(2-ethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C36H44N2O6 MolecularWeight: 600.74436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC=C3CC)(C)O)C(=O)NC4=CC=CC=C4CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC=C3CC)(C)O)C(=O)NC4=CC=CC=C4CC)OC

InChI

InChI=1S/C36H44N2O6/c1-6-9-20-44-29-19-18-25(21-30(29)43-5)31-32(34(40)37-26-16-12-10-14-23(26)7-2)28(39)22-36(4,42)33(31)35(41)38-27-17-13-11-15-24(27)8-3/h10-19,21,31-33,42H,6-9,20,22H2,1-5H3,(H,37,40)(H,38,41)