2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-14(2)10-11-21-20(23)13-27-19-9-6-16(22(24)25)12-18(19)15-4-7-17(26-3)8-5-15/h4-9,12,14H,10-11,13H2,1-3H3,(H,21,23)