N-(2-methylpropyl)-3-[2-(4-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-3-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-isobutyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-isobutyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-13(2)11-20-19(24)14-4-3-5-15(10-14)21-18(23)12-27-17-8-6-16(7-9-17)22(25)26/h3-10,13H,11-12H2,1-2H3,(H,20,24)(H,21,23)