N-bis(azanyl)phosphoryl-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-bis(azanyl)phosphoryl-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-diaminophosphoryl-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-diaminophosphoryl-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-diaminophosphoryl-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-diaminophosphoryl-2-(2,3,5-trimethylphenoxy)acetamide Formula: C11H18N3O3P MolecularWeight: 271.252681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NP(=O)(N)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NP(=O)(N)N)C)C

InChI

InChI=1S/C11H18N3O3P/c1-7-4-8(2)9(3)10(5-7)17-6-11(15)14-18(12,13)16/h4-5H,6H2,1-3H3,(H5,12,13,14,15,16)