N-cyclopropyl-3-[2-(5-methyl-2-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(5-methyl-2-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(5-methyl-2-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(5-methyl-2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(5-methyl-2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(5-methyl-2-nitro-phenoxy)acetyl]amino]benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H19N3O5/c1-12-5-8-16(22(25)26)17(9-12)27-11-18(23)20-15-4-2-3-13(10-15)19(24)21-14-6-7-14/h2-5,8-10,14H,6-7,11H2,1H3,(H,20,23)(H,21,24)