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

Systemtic Name: 2-[2-ethoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-(p-tolyl)acetamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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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=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O6/c1-4-30-21-13-17(8-12-20-23(26(28)29)16(3)25-32-20)7-11-19(21)31-14-22(27)24-18-9-5-15(2)6-10-18/h5-13H,4,14H2,1-3H3,(H,24,27)