N-cyclopentyl-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2-phosphonatophenoxy)acetamide CAS Name: N-cyclopentyl-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2-phosphonatophenoxy)acetamide Formula: C13H16NO5P-2 MolecularWeight: 297.243601

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

InChI

InChI=1S/C13H18NO5P/c15-13(14-10-5-1-2-6-10)9-19-11-7-3-4-8-12(11)20(16,17)18/h3-4,7-8,10H,1-2,5-6,9H2,(H,14,15)(H2,16,17,18)/p-2