N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(3-nitro-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(3-nitro-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[2-(3,4-dibenzyloxyphenyl)ethyl]-2-(4-hydroxy-3-nitro-phenyl)acetamide CAS Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(4-hydroxy-3-nitrophenyl)acetamide IUPAC Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(4-hydroxy-3-nitrophenyl)acetamide Traditional Name: N-[2-(3,4-dibenzoxyphenyl)ethyl]-2-(4-hydroxy-3-nitro-phenyl)acetamide Formula: C30H28N2O6 MolecularWeight: 512.55312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCNC(=O)CC3=CC(=C(C=C3)O)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCNC(=O)CC3=CC(=C(C=C3)O)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O6/c33-27-13-11-25(17-26(27)32(35)36)19-30(34)31-16-15-22-12-14-28(37-20-23-7-3-1-4-8-23)29(18-22)38-21-24-9-5-2-6-10-24/h1-14,17-18,33H,15-16,19-21H2,(H,31,34)