N,N,N',N'-tetrabutyl-2-diphenylphosphoryl-butanediamide

Systemtic Name: N,N,N',N'-tetrabutyl-2-diphenylphosphoryl-butanediamide Openeye Name: N,N,N',N'-tetrabutyl-2-diphenylphosphoryl-butanediamide CAS Name: N,N,N',N'-tetrabutyl-2-diphenylphosphorylbutanediamide IUPAC Name: N,N,N',N'-tetrabutyl-2-diphenylphosphorylbutanediamide Traditional Name: N,N,N',N'-tetrabutyl-2-diphenylphosphoryl-succinamide Formula: C32H49N2O3P MolecularWeight: 540.716821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC(C(=O)N(CCCC)CCCC)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)C(=O)CC(C(=O)N(CCCC)CCCC)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C32H49N2O3P/c1-5-9-23-33(24-10-6-2)31(35)27-30(32(36)34(25-11-7-3)26-12-8-4)38(37,28-19-15-13-16-20-28)29-21-17-14-18-22-29/h13-22,30H,5-12,23-27H2,1-4H3