3-(4-ethanoylphenoxy)-N-(hydroxymethyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(hydroxymethyl)azetidine-1-carboxamide Openeye Name: 3-(4-acetylphenoxy)-N-(hydroxymethyl)azetidine-1-carboxamide CAS Name: 3-(4-acetylphenoxy)-N-(hydroxymethyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-acetylphenoxy)-N-(hydroxymethyl)azetidine-1-carboxamide Traditional Name: 3-(4-acetylphenoxy)-N-methylol-azetidine-1-carboxamide Formula: C13H16N2O4 MolecularWeight: 264.27714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2CN(C2)C(=O)NCO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2CN(C2)C(=O)NCO

InChI

InChI=1S/C13H16N2O4/c1-9(17)10-2-4-11(5-3-10)19-12-6-15(7-12)13(18)14-8-16/h2-5,12,16H,6-8H2,1H3,(H,14,18)