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

Systemtic Name: dipotassium N-[3-(3-phenoxyphenyl)propyl]-2-phosphonato-ethanamide Openeye Name: dipotassium N-[3-(3-phenoxyphenyl)propyl]-2-phosphonato-acetamide CAS Name: dipotassium N-[3-(3-phenoxyphenyl)propyl]-2-phosphonatoacetamide IUPAC Name: dipotassium N-[3-(3-phenoxyphenyl)propyl]-2-phosphonatoacetamide Traditional Name: dipotassium N-[3-(3-phenoxyphenyl)propyl]-2-phosphonato-acetamide Formula: C17H18K2NO5P MolecularWeight: 425.498881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20NO5P.2K/c19-17(13-24(20,21)22)18-11-5-7-14-6-4-10-16(12-14)23-15-8-2-1-3-9-15;;/h1-4,6,8-10,12H,5,7,11,13H2,(H,18,19)(H2,20,21,22);;/q;2*+1/p-2