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

Systemtic Name: N1,N3-bis(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-(3-phenylmethoxyphenyl)cyclohexane-1,3-dicarboxamide Openeye Name: 2-(3-benzyloxyphenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenylmethoxyphenyl)cyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenylmethoxyphenyl)cyclohexane-1,3-dicarboxamide Traditional Name: 2-(3-benzoxyphenyl)-4-hydroxy-6-keto-4-methyl-N,N'-bis(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C38H40N2O7 MolecularWeight: 636.7334

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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)OCC5=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)OCC5=CC=CC=C5

InChI

InChI=1S/C38H40N2O7/c1-4-45-31-20-11-9-18-28(31)39-36(42)34-30(41)23-38(3,44)35(37(43)40-29-19-10-12-21-32(29)46-5-2)33(34)26-16-13-17-27(22-26)47-24-25-14-7-6-8-15-25/h6-22,33-35,44H,4-5,23-24H2,1-3H3,(H,39,42)(H,40,43)