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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-(p-tolyl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-2-(p-tolyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C3CCCC3=NO2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C3CCCC3=NO2

InChI

InChI=1S/C15H16N2O2/c1-10-5-7-11(8-6-10)9-14(18)16-15-12-3-2-4-13(12)17-19-15/h5-8H,2-4,9H2,1H3,(H,16,18)