2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-[N-[2-(2-nitrophenoxy)propanoyl]anilino]ethyl]-N-phenyl-propanamide CAS Name: 2-(2-nitrophenoxy)-N-[2-(N-[2-(2-nitrophenoxy)-1-oxopropyl]anilino)ethyl]-N-phenylpropanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[2-[N-[2-(2-nitrophenoxy)propanoyl]anilino]ethyl]-N-phenylpropanamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-[N-[2-(2-nitrophenoxy)propanoyl]anilino]ethyl]-N-phenyl-propionamide Formula: C32H30N4O8 MolecularWeight: 598.6026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C32H30N4O8/c1-23(43-29-19-11-9-17-27(29)35(39)40)31(37)33(25-13-5-3-6-14-25)21-22-34(26-15-7-4-8-16-26)32(38)24(2)44-30-20-12-10-18-28(30)36(41)42/h3-20,23-24H,21-22H2,1-2H3