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

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

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC(=CC=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC(=CC=C4)OCC5=CC=CC=C5)C

InChI

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