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

Systemtic Name: 3-bromanyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]propanamide Openeye Name: 3-bromo-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]propanamide CAS Name: 3-bromo-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]propanamide IUPAC Name: 3-bromo-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]propanamide Traditional Name: 3-bromo-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]propionamide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2/c1-10-2-4-11(5-3-10)13-8-12(17-19-13)9-16-14(18)6-7-15/h2-5,8H,6-7,9H2,1H3,(H,16,18)