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

Systemtic Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[2-methoxy-4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-o-cumenyl-acetamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C(C)C)OC

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C(C)C)OC

InChI

InChI=1S/C24H25N3O6/c1-15(2)18-7-5-6-8-19(18)25-23(28)14-32-20-11-9-17(13-22(20)31-4)10-12-21-24(27(29)30)16(3)26-33-21/h5-13,15H,14H2,1-4H3,(H,25,28)