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

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]amino]-N-propyl-acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-3-10-21-19(24)12-22-20(25)13-29-18-9-6-15(23(26)27)11-17(18)14-4-7-16(28-2)8-5-14/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,24)(H,22,25)