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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(methylcarbamoyl)acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-8(16)14-9-3-5-10(6-4-9)19-7-11(17)15-12(18)13-2/h3-6H,7H2,1-2H3,(H,14,16)(H2,13,15,17,18)