2-[2-ethoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-ethoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[2-ethoxy-4-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-o-cumenyl-acetamide Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C25H27N3O6/c1-5-32-23-14-18(11-13-22-25(28(30)31)17(4)27-34-22)10-12-21(23)33-15-24(29)26-20-9-7-6-8-19(20)16(2)3/h6-14,16H,5,15H2,1-4H3,(H,26,29)