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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)CP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)CP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34NO5P/c1-33(22-12-18-27-17-11-21-31(23-27)38-30-19-9-4-10-20-30)32(34)26-39(35,36-24-28-13-5-2-6-14-28)37-25-29-15-7-3-8-16-29/h2-11,13-17,19-21,23H,12,18,22,24-26H2,1H3