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

Systemtic Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[5-(p-tolyl)isoxazol-3-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[5-(p-tolyl)isoxazol-3-yl]methyl]cyclobutanecarboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3CCC3

InChI

InChI=1S/C16H18N2O2/c1-11-5-7-12(8-6-11)15-9-14(18-20-15)10-17-16(19)13-3-2-4-13/h5-9,13H,2-4,10H2,1H3,(H,17,19)