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

Systemtic Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-(p-tolyl)acetamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=CC3=C(C(=NO3)C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=CC3=C(C(=NO3)C)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O6/c1-14-4-8-17(9-5-14)23-21(26)13-30-18-10-6-16(12-20(18)29-3)7-11-19-22(25(27)28)15(2)24-31-19/h4-12H,13H2,1-3H3,(H,23,26)