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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(4-nitrophenoxy)propanoylamino]-N-p-phenetyl-benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c1-3-32-19-12-8-17(9-13-19)25-24(29)21-6-4-5-7-22(21)26-23(28)16(2)33-20-14-10-18(11-15-20)27(30)31/h4-16H,3H2,1-2H3,(H,25,29)(H,26,28)