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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3CC)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3CC)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

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