2-(4-nitrophenoxy)-N-[2-[2-(4-nitrophenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[2-[2-(4-nitrophenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-[N-[2-(4-nitrophenoxy)propanoyl]anilino]ethyl]-N-phenyl-propanamide CAS Name: 2-(4-nitrophenoxy)-N-[2-(N-[2-(4-nitrophenoxy)-1-oxopropyl]anilino)ethyl]-N-phenylpropanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[2-[N-[2-(4-nitrophenoxy)propanoyl]anilino]ethyl]-N-phenylpropanamide Traditional Name: 2-(4-nitrophenoxy)-N-[2-[N-[2-(4-nitrophenoxy)propanoyl]anilino]ethyl]-N-phenyl-propionamide Formula: C32H30N4O8 MolecularWeight: 598.6026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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