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

Systemtic Name: N1,N3-bis(2-ethoxyphenyl)-2-(4-hydroxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-2-(4-hydroxyphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-2-(4-hydroxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-2-(4-hydroxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-2-(4-hydroxyphenyl)-6-keto-4-methyl-N,N'-bis(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C31H34N2O7 MolecularWeight: 546.61086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=CC=C(C=C4)O

InChI

InChI=1S/C31H34N2O7/c1-4-39-24-12-8-6-10-21(24)32-29(36)27-23(35)18-31(3,38)28(26(27)19-14-16-20(34)17-15-19)30(37)33-22-11-7-9-13-25(22)40-5-2/h6-17,26-28,34,38H,4-5,18H2,1-3H3,(H,32,36)(H,33,37)