2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-(N-[2-(2-nitrophenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(2-nitrophenoxy)-N-[2-(N-[2-(2-nitrophenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[2-(N-[2-(2-nitrophenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(N-[2-(2-nitrophenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C30H26N4O8 MolecularWeight: 570.54944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-])C(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-])C(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C30H26N4O8/c35-29(21-41-27-17-9-7-15-25(27)33(37)38)31(23-11-3-1-4-12-23)19-20-32(24-13-5-2-6-14-24)30(36)22-42-28-18-10-8-16-26(28)34(39)40/h1-18H,19-22H2