2-[2-(2-azanylphenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(2-azanylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-aminophenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(2-aminophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(2-aminophenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-aminophenoxy)acetyl]amino]acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(=O)NCC(=O)N

InChI

InChI=1S/C10H13N3O3/c11-7-3-1-2-4-8(7)16-6-10(15)13-5-9(12)14/h1-4H,5-6,11H2,(H2,12,14)(H,13,15)