N-(2-methylphenyl)-2-[2-(4-nitrophenyl)ethanoylamino]benzamide

Systemtic Name: N-(2-methylphenyl)-2-[2-(4-nitrophenyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-nitrophenyl)acetyl]amino]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methylphenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-nitrophenyl)acetyl]amino]-N-(o-tolyl)benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-15-6-2-4-8-19(15)24-22(27)18-7-3-5-9-20(18)23-21(26)14-16-10-12-17(13-11-16)25(28)29/h2-13H,14H2,1H3,(H,23,26)(H,24,27)