2-[2-(2-acetamidophenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCC(=O)N

InChI

InChI=1S/C12H15N3O4/c1-8(16)15-9-4-2-3-5-10(9)19-7-12(18)14-6-11(13)17/h2-5H,6-7H2,1H3,(H2,13,17)(H,14,18)(H,15,16)