N-(2-ethylphenyl)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-4-14-7-5-6-8-16(14)21-19(24)12-22(2)20(25)13-29-18-10-9-15(28-3)11-17(18)23(26)27/h5-11H,4,12-13H2,1-3H3,(H,21,24)