N-[4-[[5-tert-butyl-2-(4-methyl-2-nitro-phenyl)-3-oxidanylidene-1,2-oxazol-4-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[5-tert-butyl-2-(4-methyl-2-nitro-phenyl)-3-oxidanylidene-1,2-oxazol-4-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-tert-butyl-2-(4-methyl-2-nitro-phenyl)-3-oxo-isoxazol-4-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[5-tert-butyl-2-(4-methyl-2-nitrophenyl)-3-oxo-4-isoxazolyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-tert-butyl-2-(4-methyl-2-nitrophenyl)-3-oxo-1,2-oxazol-4-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-[[5-tert-butyl-3-keto-2-(4-methyl-2-nitro-phenyl)-4-isoxazolin-4-yl]methoxy]phenyl]acetamide Formula: C23H25N3O6 MolecularWeight: 439.4611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=C(O2)C(C)(C)C)COC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=C(O2)C(C)(C)C)COC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O6/c1-14-6-11-19(20(12-14)26(29)30)25-22(28)18(21(32-25)23(3,4)5)13-31-17-9-7-16(8-10-17)24-15(2)27/h6-12H,13H2,1-5H3,(H,24,27)