4-(6-phosphonatohexoxy)benzamide

Systemtic Name: 4-(6-phosphonatohexoxy)benzamide Openeye Name: 4-(6-phosphonatohexoxy)benzamide CAS Name: 4-(6-phosphonatohexoxy)benzamide IUPAC Name: 4-(6-phosphonatohexoxy)benzamide Traditional Name: 4-(6-phosphonatohexoxy)benzamide Formula: C13H18NO5P-2 MolecularWeight: 299.259481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCCCCCCP(=O)([O-])[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCCCCCCP(=O)([O-])[O-]

InChI

InChI=1S/C13H20NO5P/c14-13(15)11-5-7-12(8-6-11)19-9-3-1-2-4-10-20(16,17)18/h5-8H,1-4,9-10H2,(H2,14,15)(H2,16,17,18)/p-2