N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-(3-phenoxyphenyl)cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-(3-phenoxyphenyl)cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenoxyphenyl)cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenoxyphenyl)cyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenoxyphenyl)cyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2,5-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-2-(3-phenoxyphenyl)cyclohexane-1,3-dicarboxamide Formula: C37H38N2O5 MolecularWeight: 590.70802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C37H38N2O5/c1-22-14-16-24(3)29(18-22)38-35(41)33-31(40)21-37(5,43)34(36(42)39-30-19-23(2)15-17-25(30)4)32(33)26-10-9-13-28(20-26)44-27-11-7-6-8-12-27/h6-20,32-34,43H,21H2,1-5H3,(H,38,41)(H,39,42)