2-(diphenoxyphosphorylamino)-1-phenyl-ethanone

Systemtic Name: 2-(diphenoxyphosphorylamino)-1-phenyl-ethanone Openeye Name: 2-(diphenoxyphosphorylamino)-1-phenyl-ethanone CAS Name: 2-(diphenoxyphosphorylamino)-1-phenylethanone IUPAC Name: 2-(diphenoxyphosphorylamino)-1-phenylethanone Traditional Name: 2-(diphenoxyphosphorylamino)-1-phenyl-ethanone Formula: C20H18NO4P MolecularWeight: 367.334981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18NO4P/c22-20(17-10-4-1-5-11-17)16-21-26(23,24-18-12-6-2-7-13-18)25-19-14-8-3-9-15-19/h1-15H,16H2,(H,21,23)