N-bis(azanyl)phosphoryl-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-bis(azanyl)phosphoryl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-diaminophosphoryl-2-(4-methoxyphenoxy)acetamide CAS Name: N-diaminophosphoryl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-diaminophosphoryl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-diaminophosphoryl-2-(4-methoxyphenoxy)acetamide Formula: C9H14N3O4P MolecularWeight: 259.198921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NP(=O)(N)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NP(=O)(N)N

InChI

InChI=1S/C9H14N3O4P/c1-15-7-2-4-8(5-3-7)16-6-9(13)12-17(10,11)14/h2-5H,6H2,1H3,(H5,10,11,12,13,14)