2-diethoxyphosphoryl-2-[(4-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: 2-diethoxyphosphoryl-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: 2-diethoxyphosphoryl-2-(p-tolylcarbamoylamino)acetamide CAS Name: 2-diethoxyphosphoryl-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: 2-diethoxyphosphoryl-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: 2-diethoxyphosphoryl-2-(p-tolylcarbamoylamino)acetamide Formula: C14H22N3O5P MolecularWeight: 343.315341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=O)N)NC(=O)NC1=CC=C(C=C1)C)OCC

Isomeric SMILES

CCOP(=O)(C(C(=O)N)NC(=O)NC1=CC=C(C=C1)C)OCC

InChI

InChI=1S/C14H22N3O5P/c1-4-21-23(20,22-5-2)13(12(15)18)17-14(19)16-11-8-6-10(3)7-9-11/h6-9,13H,4-5H2,1-3H3,(H2,15,18)(H2,16,17,19)