2-(2-phosphonatophenoxy)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(2-phosphonatophenoxy)-N,N-dipropyl-ethanamide Openeye Name: 2-(2-phosphonatophenoxy)-N,N-dipropyl-acetamide CAS Name: 2-(2-phosphonatophenoxy)-N,N-dipropylacetamide IUPAC Name: 2-(2-phosphonatophenoxy)-N,N-dipropylacetamide Traditional Name: 2-(2-phosphonatophenoxy)-N,N-dipropyl-acetamide Formula: C14H20NO5P-2 MolecularWeight: 313.286061

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=CC=CC=C1P(=O)([O-])[O-]

Isomeric SMILES

CCCN(CCC)C(=O)COC1=CC=CC=C1P(=O)([O-])[O-]

InChI

InChI=1S/C14H22NO5P/c1-3-9-15(10-4-2)14(16)11-20-12-7-5-6-8-13(12)21(17,18)19/h5-8H,3-4,9-11H2,1-2H3,(H2,17,18,19)/p-2