2-diphenoxyphosphoryl-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-diphenoxyphosphoryl-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-diphenoxyphosphoryl-acetamide CAS Name: 2-diphenoxyphosphoryl-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-diphenoxyphosphorylacetamide Traditional Name: N,N-dibenzyl-2-diphenoxyphosphoryl-acetamide Formula: C28H26NO4P MolecularWeight: 471.484101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26NO4P/c30-28(29(21-24-13-5-1-6-14-24)22-25-15-7-2-8-16-25)23-34(31,32-26-17-9-3-10-18-26)33-27-19-11-4-12-20-27/h1-20H,21-23H2