N-ethyl-N-phenyl-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-ethyl-N-phenyl-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-ethyl-N-phenyl-2-(2-phosphonatophenoxy)acetamide CAS Name: N-ethyl-N-phenyl-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-ethyl-N-phenyl-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-ethyl-N-phenyl-2-(2-phosphonatophenoxy)acetamide Formula: C16H16NO5P-2 MolecularWeight: 333.275701

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

InChI

InChI=1S/C16H18NO5P/c1-2-17(13-8-4-3-5-9-13)16(18)12-22-14-10-6-7-11-15(14)23(19,20)21/h3-11H,2,12H2,1H3,(H2,19,20,21)/p-2