2-(4-nitrophenoxy)-N-[5-[2-(4-nitrophenoxy)propanoylamino]naphthalen-1-yl]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[5-[2-(4-nitrophenoxy)propanoylamino]naphthalen-1-yl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[5-[2-(4-nitrophenoxy)propanoylamino]-1-naphthyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[5-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]-1-naphthalenyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[5-[2-(4-nitrophenoxy)propanoylamino]naphthalen-1-yl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[5-[2-(4-nitrophenoxy)propanoylamino]-1-naphthyl]propionamide Formula: C28H24N4O8 MolecularWeight: 544.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H24N4O8/c1-17(39-21-13-9-19(10-14-21)31(35)36)27(33)29-25-7-3-6-24-23(25)5-4-8-26(24)30-28(34)18(2)40-22-15-11-20(12-16-22)32(37)38/h3-18H,1-2H3,(H,29,33)(H,30,34)