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

Systemtic Name: N1,N3-bis(2-ethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-(3-phenylmethoxyphenyl)cyclohexane-1,3-dicarboxamide Openeye Name: 2-(3-benzyloxyphenyl)-N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenylmethoxyphenyl)cyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenylmethoxyphenyl)cyclohexane-1,3-dicarboxamide Traditional Name: 2-(3-benzoxyphenyl)-N,N'-bis(2-ethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C38H40N2O5 MolecularWeight: 604.7346

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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)OCC5=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)OCC5=CC=CC=C5

InChI

InChI=1S/C38H40N2O5/c1-4-26-16-9-11-20-30(26)39-36(42)34-32(41)23-38(3,44)35(37(43)40-31-21-12-10-17-27(31)5-2)33(34)28-18-13-19-29(22-28)45-24-25-14-7-6-8-15-25/h6-22,33-35,44H,4-5,23-24H2,1-3H3,(H,39,42)(H,40,43)