2-[2-(3-ethylphenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(3-ethylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC(=O)N

InChI

InChI=1S/C12H16N2O3/c1-2-9-4-3-5-10(6-9)17-8-12(16)14-7-11(13)15/h3-6H,2,7-8H2,1H3,(H2,13,15)(H,14,16)