2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-(3-isopropylisoxazol-5-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(3-isopropylisoxazol-5-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NOC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O6/c1-13(2)18-11-21(30-23-18)22-20(25)12-29-19-9-6-15(24(26)27)10-17(19)14-4-7-16(28-3)8-5-14/h4-11,13H,12H2,1-3H3,(H,22,25)