2-bis(phenylmethoxy)phosphoryl-N-[3-(4-phenylphenyl)propyl]ethanamide

Systemtic Name: 2-bis(phenylmethoxy)phosphoryl-N-[3-(4-phenylphenyl)propyl]ethanamide Openeye Name: 2-dibenzyloxyphosphoryl-N-[3-(4-phenylphenyl)propyl]acetamide CAS Name: 2-bis(phenylmethoxy)phosphoryl-N-[3-(4-phenylphenyl)propyl]acetamide IUPAC Name: 2-bis(phenylmethoxy)phosphoryl-N-[3-(4-phenylphenyl)propyl]acetamide Traditional Name: 2-dibenzoxyphosphoryl-N-[3-(4-phenylphenyl)propyl]acetamide Formula: C31H32NO4P MolecularWeight: 513.563841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(CC(=O)NCCCC2=CC=C(C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COP(=O)(CC(=O)NCCCC2=CC=C(C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H32NO4P/c33-31(32-22-10-15-26-18-20-30(21-19-26)29-16-8-3-9-17-29)25-37(34,35-23-27-11-4-1-5-12-27)36-24-28-13-6-2-7-14-28/h1-9,11-14,16-21H,10,15,22-25H2,(H,32,33)