N-diethoxyphosphoryl-1-diphenoxyphosphoryl-butan-1-amine

Systemtic Name: N-diethoxyphosphoryl-1-diphenoxyphosphoryl-butan-1-amine Openeye Name: N-diethoxyphosphoryl-1-diphenoxyphosphoryl-butan-1-amine CAS Name: N-diethoxyphosphoryl-1-diphenoxyphosphoryl-1-butanamine IUPAC Name: N-diethoxyphosphoryl-1-diphenoxyphosphorylbutan-1-amine Traditional Name: diethoxyphosphoryl(1-diphenoxyphosphorylbutyl)amine Formula: C20H29NO6P2 MolecularWeight: 441.394882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NP(=O)(OCC)OCC)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCC(NP(=O)(OCC)OCC)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H29NO6P2/c1-4-13-20(21-29(23,24-5-2)25-6-3)28(22,26-18-14-9-7-10-15-18)27-19-16-11-8-12-17-19/h7-12,14-17,20H,4-6,13H2,1-3H3,(H,21,23)