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

Systemtic Name: N-(3-methylphenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-15-6-4-8-17(12-15)24-22(27)16-7-5-9-18(13-16)23-21(26)14-30-20-11-3-2-10-19(20)25(28)29/h2-13H,14H2,1H3,(H,23,26)(H,24,27)