N-tert-butyl-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-tert-butyl-2-(2-phosphonatophenoxy)acetamide CAS Name: N-tert-butyl-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-tert-butyl-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-tert-butyl-2-(2-phosphonatophenoxy)acetamide Formula: C12H16NO5P-2 MolecularWeight: 285.232901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1P(=O)([O-])[O-]

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1P(=O)([O-])[O-]

InChI

InChI=1S/C12H18NO5P/c1-12(2,3)13-11(14)8-18-9-6-4-5-7-10(9)19(15,16)17/h4-7H,8H2,1-3H3,(H,13,14)(H2,15,16,17)/p-2