dipotassium N-[2-(3-phenoxyphenyl)ethyl]-2-phosphonato-ethanamide

Systemtic Name: dipotassium N-[2-(3-phenoxyphenyl)ethyl]-2-phosphonato-ethanamide Openeye Name: dipotassium N-[2-(3-phenoxyphenyl)ethyl]-2-phosphonato-acetamide CAS Name: dipotassium N-[2-(3-phenoxyphenyl)ethyl]-2-phosphonatoacetamide IUPAC Name: dipotassium N-[2-(3-phenoxyphenyl)ethyl]-2-phosphonatoacetamide Traditional Name: dipotassium N-[2-(3-phenoxyphenyl)ethyl]-2-phosphonato-acetamide Formula: C16H16K2NO5P MolecularWeight: 411.472301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCNC(=O)CP(=O)([O-])[O-].[K+].[K+]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCNC(=O)CP(=O)([O-])[O-].[K+].[K+]

InChI

InChI=1S/C16H18NO5P.2K/c18-16(12-23(19,20)21)17-10-9-13-5-4-8-15(11-13)22-14-6-2-1-3-7-14;;/h1-8,11H,9-10,12H2,(H,17,18)(H2,19,20,21);;/q;2*+1/p-2