N-(3-methoxypropyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-14(29-16-10-8-15(9-11-16)23(26)27)19(24)22-18-7-4-3-6-17(18)20(25)21-12-5-13-28-2/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,21,25)(H,22,24)