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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C3CCCC3=NO2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C3CCCC3=NO2

InChI

InChI=1S/C14H14N2O3/c1-18-10-5-2-4-9(8-10)13(17)15-14-11-6-3-7-12(11)16-19-14/h2,4-5,8H,3,6-7H2,1H3,(H,15,17)