2-bis(phenylmethoxy)phosphoryl-N-[4-(3-phenoxyphenyl)butyl]ethanamide

Systemtic Name: 2-bis(phenylmethoxy)phosphoryl-N-[4-(3-phenoxyphenyl)butyl]ethanamide Openeye Name: 2-dibenzyloxyphosphoryl-N-[4-(3-phenoxyphenyl)butyl]acetamide CAS Name: 2-bis(phenylmethoxy)phosphoryl-N-[4-(3-phenoxyphenyl)butyl]acetamide IUPAC Name: 2-bis(phenylmethoxy)phosphoryl-N-[4-(3-phenoxyphenyl)butyl]acetamide Traditional Name: 2-dibenzoxyphosphoryl-N-[4-(3-phenoxyphenyl)butyl]acetamide Formula: C32H34NO5P MolecularWeight: 543.589821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(CC(=O)NCCCCC2=CC(=CC=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COP(=O)(CC(=O)NCCCCC2=CC(=CC=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34NO5P/c34-32(33-22-11-10-13-27-18-12-21-31(23-27)38-30-19-8-3-9-20-30)26-39(35,36-24-28-14-4-1-5-15-28)37-25-29-16-6-2-7-17-29/h1-9,12,14-21,23H,10-11,13,22,24-26H2,(H,33,34)