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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-(4-ethylphenyl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2-(4-ethylphenyl)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-2-(4-ethylphenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=C3CCCC3=NO2

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=C3CCCC3=NO2

InChI

InChI=1S/C16H18N2O2/c1-2-11-6-8-12(9-7-11)10-15(19)17-16-13-4-3-5-14(13)18-20-16/h6-9H,2-5,10H2,1H3,(H,17,19)