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

Systemtic Name: 2-bis(phenylmethoxy)phosphoryl-N-[2-(3-phenoxyphenyl)ethyl]ethanamide Openeye Name: 2-dibenzyloxyphosphoryl-N-[2-(3-phenoxyphenyl)ethyl]acetamide CAS Name: 2-bis(phenylmethoxy)phosphoryl-N-[2-(3-phenoxyphenyl)ethyl]acetamide IUPAC Name: 2-bis(phenylmethoxy)phosphoryl-N-[2-(3-phenoxyphenyl)ethyl]acetamide Traditional Name: 2-dibenzoxyphosphoryl-N-[2-(3-phenoxyphenyl)ethyl]acetamide Formula: C30H30NO5P MolecularWeight: 515.536661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(CC(=O)NCCC2=CC(=CC=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COP(=O)(CC(=O)NCCC2=CC(=CC=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30NO5P/c32-30(31-20-19-25-15-10-18-29(21-25)36-28-16-8-3-9-17-28)24-37(33,34-22-26-11-4-1-5-12-26)35-23-27-13-6-2-7-14-27/h1-18,21H,19-20,22-24H2,(H,31,32)