N-(4-ethanoylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5,6-dihydro-4H-cyclopent[d]isoxazole-3-carboxamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NOC3=C2CCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NOC3=C2CCC3

InChI

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