N-(4-methoxyphenyl)-2-[2-(3-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(3-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(3-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(3-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(3-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=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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