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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)benzamide CAS Name: 4-acetyl-N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)benzamide IUPAC Name: 4-acetyl-N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide Traditional Name: 4-acetyl-N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-9(18)10-5-7-11(8-6-10)14(19)16-15-12-3-2-4-13(12)17-20-15/h5-8H,2-4H2,1H3,(H,16,19)