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

Systemtic Name: N1,N3-bis(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-(3-phenoxyphenyl)cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenoxyphenyl)cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenoxyphenyl)cyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenoxyphenyl)cyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-4-methyl-N,N'-bis(o-phenetyl)-2-(3-phenoxyphenyl)cyclohexane-1,3-dicarboxamide Formula: C37H38N2O7 MolecularWeight: 622.70682

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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(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C37H38N2O7/c1-4-44-30-20-11-9-18-27(30)38-35(41)33-29(40)23-37(3,43)34(36(42)39-28-19-10-12-21-31(28)45-5-2)32(33)24-14-13-17-26(22-24)46-25-15-7-6-8-16-25/h6-22,32-34,43H,4-5,23H2,1-3H3,(H,38,41)(H,39,42)