N-[1-adamantyl-bis(dimethylamino)-$l^{5}-phosphanylidene]-2-phenoxy-ethanamide

Systemtic Name: N-[1-adamantyl-bis(dimethylamino)-$l^{5}-phosphanylidene]-2-phenoxy-ethanamide Openeye Name: N-[1-adamantyl-bis(dimethylamino)-$l^{5}-phosphanylidene]-2-phenoxy-acetamide CAS Name: N-[1-adamantyl-bis(dimethylamino)phosphoranylidene]-2-phenoxyacetamide IUPAC Name: N-[1-adamantyl-bis(dimethylamino)-$l^{5}-phosphanylidene]-2-phenoxyacetamide Traditional Name: N-[1-adamantyl-bis(dimethylamino)phosphoranylidene]-2-phenoxy-acetamide Formula: C22H34N3O2P MolecularWeight: 403.498021

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=NC(=O)COC1=CC=CC=C1)(C23CC4CC(C2)CC(C4)C3)N(C)C

Isomeric SMILES

CN(C)P(=NC(=O)COC1=CC=CC=C1)(C23CC4CC(C2)CC(C4)C3)N(C)C

InChI

InChI=1S/C22H34N3O2P/c1-24(2)28(25(3)4,23-21(26)16-27-20-8-6-5-7-9-20)22-13-17-10-18(14-22)12-19(11-17)15-22/h5-9,17-19H,10-16H2,1-4H3