3,5-ditert-butyl-N-[diethoxyphosphoryl-(4-methoxyphenyl)methyl]-N-methyl-4-oxidanyl-benzamide

Systemtic Name: 3,5-ditert-butyl-N-[diethoxyphosphoryl-(4-methoxyphenyl)methyl]-N-methyl-4-oxidanyl-benzamide Openeye Name: 3,5-ditert-butyl-N-[diethoxyphosphoryl-(4-methoxyphenyl)methyl]-4-hydroxy-N-methyl-benzamide CAS Name: 3,5-ditert-butyl-N-[diethoxyphosphoryl-(4-methoxyphenyl)methyl]-4-hydroxy-N-methylbenzamide IUPAC Name: 3,5-ditert-butyl-N-[diethoxyphosphoryl-(4-methoxyphenyl)methyl]-4-hydroxy-N-methylbenzamide Traditional Name: 3,5-ditert-butyl-N-[diethoxyphosphoryl-(4-methoxyphenyl)methyl]-4-hydroxy-N-methyl-benzamide Formula: C28H42NO6P MolecularWeight: 519.609941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)OC)N(C)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=C(C=C1)OC)N(C)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OCC

InChI

InChI=1S/C28H42NO6P/c1-11-34-36(32,35-12-2)26(19-13-15-21(33-10)16-14-19)29(9)25(31)20-17-22(27(3,4)5)24(30)23(18-20)28(6,7)8/h13-18,26,30H,11-12H2,1-10H3