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

Systemtic Name: 2-[2-(4-nitrophenoxy)propanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C28H24N4O5 MolecularWeight: 496.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H24N4O5/c1-19(37-24-17-15-23(16-18-24)32(35)36)27(33)31-26-10-6-5-9-25(26)28(34)30-22-13-11-21(12-14-22)29-20-7-3-2-4-8-20/h2-19,29H,1H3,(H,30,34)(H,31,33)