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

Systemtic Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide CAS Name: N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-13-2-6-15(7-3-13)18-11-16(21-26-18)12-20-19(23)10-14-4-8-17(9-5-14)22(24)25/h2-9,11H,10,12H2,1H3,(H,20,23)