3-(3,5-dimethoxyphenoxy)-N-(hydroxymethyl)azetidine-1-carboxamide

Systemtic Name: 3-(3,5-dimethoxyphenoxy)-N-(hydroxymethyl)azetidine-1-carboxamide Openeye Name: 3-(3,5-dimethoxyphenoxy)-N-(hydroxymethyl)azetidine-1-carboxamide CAS Name: 3-(3,5-dimethoxyphenoxy)-N-(hydroxymethyl)-1-azetidinecarboxamide IUPAC Name: 3-(3,5-dimethoxyphenoxy)-N-(hydroxymethyl)azetidine-1-carboxamide Traditional Name: 3-(3,5-dimethoxyphenoxy)-N-methylol-azetidine-1-carboxamide Formula: C13H18N2O5 MolecularWeight: 282.29242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2CN(C2)C(=O)NCO)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2CN(C2)C(=O)NCO)OC

InChI

InChI=1S/C13H18N2O5/c1-18-9-3-10(19-2)5-11(4-9)20-12-6-15(7-12)13(17)14-8-16/h3-5,12,16H,6-8H2,1-2H3,(H,14,17)