2-(4-acetamidophenoxy)-N-aminocarbonyl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-aminocarbonyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-carbamoyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-carbamoylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-carbamoylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-carbamoyl-acetamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-7(15)13-8-2-4-9(5-3-8)18-6-10(16)14-11(12)17/h2-5H,6H2,1H3,(H,13,15)(H3,12,14,16,17)