2-[2-(2-azanylethoxy)phenoxy]ethanamide

Systemtic Name: 2-[2-(2-azanylethoxy)phenoxy]ethanamide Openeye Name: 2-[2-(2-aminoethoxy)phenoxy]acetamide CAS Name: 2-[2-(2-aminoethoxy)phenoxy]acetamide IUPAC Name: 2-[2-(2-aminoethoxy)phenoxy]acetamide Traditional Name: 2-[2-(2-aminoethoxy)phenoxy]acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)OCCN)OCC(=O)N

InChI

InChI=1S/C10H14N2O3/c11-5-6-14-8-3-1-2-4-9(8)15-7-10(12)13/h1-4H,5-7,11H2,(H2,12,13)