N1,N3,2-tris(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3,2-tris(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3,2-tris(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3,2-tris(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N,2-tris(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-4-methyl-N,N',2-tris(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C33H38N2O7 MolecularWeight: 574.66402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(C(=O)CC(C2C(=O)NC3=CC=CC=C3OCC)(C)O)C(=O)NC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1C2C(C(=O)CC(C2C(=O)NC3=CC=CC=C3OCC)(C)O)C(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C33H38N2O7/c1-5-40-25-17-11-8-14-21(25)28-29(31(37)34-22-15-9-12-18-26(22)41-6-2)24(36)20-33(4,39)30(28)32(38)35-23-16-10-13-19-27(23)42-7-3/h8-19,28-30,39H,5-7,20H2,1-4H3,(H,34,37)(H,35,38)