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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=CC3=C(C(=NO3)C)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=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/C23H23N3O6/c1-4-16-5-9-18(10-6-16)24-22(27)14-31-19-11-7-17(13-21(19)30-3)8-12-20-23(26(28)29)15(2)25-32-20/h5-13H,4,14H2,1-3H3,(H,24,27)