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

Systemtic Name: N1,N3-bis(2-ethylphenyl)-2-(3-methoxy-4-propoxy-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethylphenyl)-4-hydroxy-2-(3-methoxy-4-propoxy-phenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethylphenyl)-4-hydroxy-2-(3-methoxy-4-propoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethylphenyl)-4-hydroxy-2-(3-methoxy-4-propoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2-ethylphenyl)-4-hydroxy-6-keto-2-(3-methoxy-4-propoxy-phenyl)-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C35H42N2O6 MolecularWeight: 586.71778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C35H42N2O6/c1-6-19-43-28-18-17-24(20-29(28)42-5)30-31(33(39)36-25-15-11-9-13-22(25)7-2)27(38)21-35(4,41)32(30)34(40)37-26-16-12-10-14-23(26)8-3/h9-18,20,30-32,41H,6-8,19,21H2,1-5H3,(H,36,39)(H,37,40)