N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]cyclobutanecarboxamide

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]cyclobutanecarboxamide Openeye Name: N-[3-(p-tolyl)isoxazol-5-yl]cyclobutanecarboxamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]cyclobutanecarboxamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]cyclobutanecarboxamide Traditional Name: N-[3-(p-tolyl)isoxazol-5-yl]cyclobutanecarboxamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3CCC3

InChI

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