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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-propyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-propylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-propylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-propyl-acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-3-10-19-18(21)12-25-17-9-6-14(20(22)23)11-16(17)13-4-7-15(24-2)8-5-13/h4-9,11H,3,10,12H2,1-2H3,(H,19,21)