N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-20(2,3)13-6-8-17(27-5)15(10-13)21-19(23)12-28-18-9-7-14(26-4)11-16(18)22(24)25/h6-11H,12H2,1-5H3,(H,21,23)