2-[2-(2-azanylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: 2-[2-(2-azanylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(2-aminophenoxy)acetyl]-methyl-amino]acetamide CAS Name: 2-[[2-(2-aminophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-(2-aminophenoxy)acetyl]-methylamino]acetamide Traditional Name: 2-[[2-(2-aminophenoxy)acetyl]-methyl-amino]acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)COC1=CC=CC=C1N

Isomeric SMILES

CN(CC(=O)N)C(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C11H15N3O3/c1-14(6-10(13)15)11(16)7-17-9-5-3-2-4-8(9)12/h2-5H,6-7,12H2,1H3,(H2,13,15)