N-phenoxy-N-(2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-yl)ethanamide

Systemtic Name: N-phenoxy-N-(2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-yl)ethanamide Openeye Name: N-phenoxy-N-(2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-yl)acetamide CAS Name: N-phenoxy-N-(2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphorin-3-yl)acetamide IUPAC Name: N-phenoxy-N-(2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-yl)acetamide Traditional Name: N-phenoxy-N-(2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphorin-3-yl)acetamide Formula: C14H15N4O3P3 MolecularWeight: 380.215183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(N1PN=PNP1OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(N1PN=PNP1OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C14H15N4O3P3/c1-12(19)17(20-13-8-4-2-5-9-13)18-23-15-22-16-24(18)21-14-10-6-3-7-11-14/h2-11,23H,1H3,(H,15,16)