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

Systemtic Name: N1,N3-bis(2-ethylphenyl)-2-(4-hexoxy-3-methoxy-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethylphenyl)-2-(4-hexoxy-3-methoxy-phenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethylphenyl)-2-(4-hexoxy-3-methoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethylphenyl)-2-(4-hexoxy-3-methoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2-ethylphenyl)-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=C3CC)(C)O)C(=O)NC4=CC=CC=C4CC)OC

Isomeric SMILES

CCCCCCOC1=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/C38H48N2O6/c1-6-9-10-15-22-46-31-21-20-27(23-32(31)45-5)33-34(36(42)39-28-18-13-11-16-25(28)7-2)30(41)24-38(4,44)35(33)37(43)40-29-19-14-12-17-26(29)8-3/h11-14,16-21,23,33-35,44H,6-10,15,22,24H2,1-5H3,(H,39,42)(H,40,43)