N-aminocarbonyl-2-(3-azanylphenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(3-azanylphenoxy)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-carbamoyl-acetamide CAS Name: 2-(3-aminophenoxy)-N-carbamoylacetamide IUPAC Name: 2-(3-aminophenoxy)-N-carbamoylacetamide Traditional Name: 2-(3-aminophenoxy)-N-carbamoyl-acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC(=O)N)N

InChI

InChI=1S/C9H11N3O3/c10-6-2-1-3-7(4-6)15-5-8(13)12-9(11)14/h1-4H,5,10H2,(H3,11,12,13,14)