N-(2-methylpropyl)-2-(2-phosphonatophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18NO5P/c1-9(2)7-13-12(14)8-18-10-5-3-4-6-11(10)19(15,16)17/h3-6,9H,7-8H2,1-2H3,(H,13,14)(H2,15,16,17)/p-2