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

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[2-methoxy-4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[2-methoxy-4-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[2-methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-o-phenetyl-acetamide Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=CC3=C(C(=NO3)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=CC3=C(C(=NO3)C)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O7/c1-4-31-18-8-6-5-7-17(18)24-22(27)14-32-19-11-9-16(13-21(19)30-3)10-12-20-23(26(28)29)15(2)25-33-20/h5-13H,4,14H2,1-3H3,(H,24,27)