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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c16-12(9-5-2-1-3-6-9)14-13-10-7-4-8-11(10)15-17-13/h1-3,5-6H,4,7-8H2,(H,14,16)