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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-4-ethoxy-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-4-ethoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-4-ethoxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-4-ethoxybenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-4-ethoxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C3CCCC3=NO2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C3CCCC3=NO2

InChI

InChI=1S/C15H16N2O3/c1-2-19-11-8-6-10(7-9-11)14(18)16-15-12-4-3-5-13(12)17-20-15/h6-9H,2-5H2,1H3,(H,16,18)