N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-phenoxy-acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-phenoxyacetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2-phenoxyacetamide Traditional Name: N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-2-phenoxy-acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(ON=C2C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(ON=C2C1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O3/c17-13(9-18-10-5-2-1-3-6-10)15-14-11-7-4-8-12(11)16-19-14/h1-3,5-6H,4,7-9H2,(H,15,17)