2-[4-(2-azanyl-1-oxidanyl-ethyl)phenoxy]ethanamide

Systemtic Name: 2-[4-(2-azanyl-1-oxidanyl-ethyl)phenoxy]ethanamide Openeye Name: 2-[4-(2-amino-1-hydroxy-ethyl)phenoxy]acetamide CAS Name: 2-[4-(2-amino-1-hydroxyethyl)phenoxy]acetamide IUPAC Name: 2-[4-(2-amino-1-hydroxyethyl)phenoxy]acetamide Traditional Name: 2-[4-(2-amino-1-hydroxy-ethyl)phenoxy]acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN)O)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(CN)O)OCC(=O)N

InChI

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