N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O6/c1-3-25-15-4-6-16(7-5-15)26-11-10-20-19(22)13-27-17-8-9-18(21(23)24)14(2)12-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,22)