N-(4-methoxyphenyl)-4-[2-(2-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6/c1-30-18-12-10-17(11-13-18)24-22(27)15-6-8-16(9-7-15)23-21(26)14-31-20-5-3-2-4-19(20)25(28)29/h2-13H,14H2,1H3,(H,23,26)(H,24,27)