N-(azetidin-1-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(azetidin-1-yl)-2-phenoxy-ethanamide Openeye Name: N-(azetidin-1-yl)-2-phenoxy-acetamide CAS Name: N-(1-azetidinyl)-2-phenoxyacetamide IUPAC Name: N-(azetidin-1-yl)-2-phenoxyacetamide Traditional Name: N-(azetidin-1-yl)-2-phenoxy-acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CN(C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C11H14N2O2/c14-11(12-13-7-4-8-13)9-15-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,14)