N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-2-phenoxy-ethanamide

Systemtic Name: N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-2-phenoxy-ethanamide Openeye Name: N-[tert-butyl-bis(1-piperidyl)-$l^{5}-phosphanylidene]-2-phenoxy-acetamide CAS Name: N-[tert-butyl-bis(1-piperidinyl)phosphoranylidene]-2-phenoxyacetamide IUPAC Name: N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-2-phenoxyacetamide Traditional Name: N-[tert-butyl(dipiperidino)phosphoranylidene]-2-phenoxy-acetamide Formula: C22H36N3O2P MolecularWeight: 405.513901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=O)COC1=CC=CC=C1)(N2CCCCC2)N3CCCCC3

Isomeric SMILES

CC(C)(C)P(=NC(=O)COC1=CC=CC=C1)(N2CCCCC2)N3CCCCC3

InChI

InChI=1S/C22H36N3O2P/c1-22(2,3)28(24-15-9-5-10-16-24,25-17-11-6-12-18-25)23-21(26)19-27-20-13-7-4-8-14-20/h4,7-8,13-14H,5-6,9-12,15-19H2,1-3H3