2-[3-[2-(2-methoxyethoxy)ethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[2-(2-methoxyethoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-(2-methoxyethoxy)acetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-(2-methoxyethoxy)acetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-(2-methoxyethoxy)acetyl]amino]phenoxy]acetamide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

COCCOCC(=O)NC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C13H18N2O5/c1-18-5-6-19-9-13(17)15-10-3-2-4-11(7-10)20-8-12(14)16/h2-4,7H,5-6,8-9H2,1H3,(H2,14,16)(H,15,17)