2-[2-(4-cyanophenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCC(=O)N

InChI

InChI=1S/C11H11N3O3/c12-5-8-1-3-9(4-2-8)17-7-11(16)14-6-10(13)15/h1-4H,6-7H2,(H2,13,15)(H,14,16)