3-(3-methoxyphenoxy)-N-methyl-azetidine-1-carboxamide

Systemtic Name: 3-(3-methoxyphenoxy)-N-methyl-azetidine-1-carboxamide Openeye Name: 3-(3-methoxyphenoxy)-N-methyl-azetidine-1-carboxamide CAS Name: 3-(3-methoxyphenoxy)-N-methyl-1-azetidinecarboxamide IUPAC Name: 3-(3-methoxyphenoxy)-N-methylazetidine-1-carboxamide Traditional Name: 3-(3-methoxyphenoxy)-N-methyl-azetidine-1-carboxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CC(C1)OC2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)N1CC(C1)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C12H16N2O3/c1-13-12(15)14-7-11(8-14)17-10-5-3-4-9(6-10)16-2/h3-6,11H,7-8H2,1-2H3,(H,13,15)