N-(3-methylphenyl)-3-[2-(2-nitrophenoxy)propanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[2-(2-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-(m-tolyl)-3-[2-(2-nitrophenoxy)propanoylamino]benzamide CAS Name: N-(3-methylphenyl)-3-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[2-(2-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-(m-tolyl)-3-[2-(2-nitrophenoxy)propanoylamino]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-15-7-5-9-18(13-15)25-23(28)17-8-6-10-19(14-17)24-22(27)16(2)31-21-12-4-3-11-20(21)26(29)30/h3-14,16H,1-2H3,(H,24,27)(H,25,28)