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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-2-31-17-13-11-16(12-14-17)24-23(28)18-7-3-4-8-19(18)25-22(27)15-32-21-10-6-5-9-20(21)26(29)30/h3-14H,2,15H2,1H3,(H,24,28)(H,25,27)