3-[2-(2-azanylphenoxy)ethanoylamino]propanamide

Systemtic Name: 3-[2-(2-azanylphenoxy)ethanoylamino]propanamide Openeye Name: 3-[[2-(2-aminophenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(2-aminophenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(2-aminophenoxy)acetyl]amino]propanamide Traditional Name: 3-[[2-(2-aminophenoxy)acetyl]amino]propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c12-8-3-1-2-4-9(8)17-7-11(16)14-6-5-10(13)15/h1-4H,5-7,12H2,(H2,13,15)(H,14,16)