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

Systemtic Name: 2-bis(phenylmethoxy)phosphoryl-N-[3-(3-phenoxyphenyl)propyl]ethanamide Openeye Name: 2-dibenzyloxyphosphoryl-N-[3-(3-phenoxyphenyl)propyl]acetamide CAS Name: 2-bis(phenylmethoxy)phosphoryl-N-[3-(3-phenoxyphenyl)propyl]acetamide IUPAC Name: 2-bis(phenylmethoxy)phosphoryl-N-[3-(3-phenoxyphenyl)propyl]acetamide Traditional Name: 2-dibenzoxyphosphoryl-N-[3-(3-phenoxyphenyl)propyl]acetamide Formula: C31H32NO5P MolecularWeight: 529.563241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(CC(=O)NCCCC2=CC(=CC=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COP(=O)(CC(=O)NCCCC2=CC(=CC=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H32NO5P/c33-31(32-21-11-17-26-16-10-20-30(22-26)37-29-18-8-3-9-19-29)25-38(34,35-23-27-12-4-1-5-13-27)36-24-28-14-6-2-7-15-28/h1-10,12-16,18-20,22H,11,17,21,23-25H2,(H,32,33)