N-(3-diethoxyphosphorylcyclopentyl)-N-phenylmethoxy-ethanamide

Systemtic Name: N-(3-diethoxyphosphorylcyclopentyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-(3-diethoxyphosphorylcyclopentyl)acetamide CAS Name: N-(3-diethoxyphosphorylcyclopentyl)-N-phenylmethoxyacetamide IUPAC Name: N-(3-diethoxyphosphorylcyclopentyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-(3-diethoxyphosphorylcyclopentyl)acetamide Formula: C18H28NO5P MolecularWeight: 369.392381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCC(C1)N(C(=O)C)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C1CCC(C1)N(C(=O)C)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H28NO5P/c1-4-23-25(21,24-5-2)18-12-11-17(13-18)19(15(3)20)22-14-16-9-7-6-8-10-16/h6-10,17-18H,4-5,11-14H2,1-3H3